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SMILES: c1ccc2c(c1)c1c([nH]2)[C@](C[C@@H]2C[C@@](CN(CC1)C2)(O)CC)(c1c(cc2c(c1)C13[C@@H](N2C)[C@]([C@@H]([C@]2([C@@H]3N(CC1)CC=C2)CC)O)(C(=O)OC)O)OC)C(=O)OC Canonical SMILES: COc1cc2N(C)[C@@H]3C4(c2cc1[C@]1(C[C@H]2CN(CCc5c1[nH]c1c5cccc1)C[C@](C2)(O)CC)C(=O)OC)CCN1[C@H]4[C@@]([C@H]([C@]3(O)C(=O)OC)O)(CC)C=CC1 InChI: InChI=1S/C44H56N4O8/c1-7-40(52)22-26-23-43(38(50)55-5,34-28(14-18-47(24-26)25-40)27-12-9-10-13-31(27)45-34)30-20-29-32(21-33(30)54-4)46(3)36-42(29)16-19-48-17-11-15-41(8-2,35(42)48)37(49)44(36,53)39(51)56-6/h9-13,15,20-21,26,35-37,45,49,52-53H,7-8,14,16-19,22-25H2,1-6H3/t26?,35-,36+,37+,40-,41+,42?,43-,44-/m0/s1 InChIKey: NDMPLJNOPCLANR-GKUSHNJTSA-N
CBID:166128 http://www.chembase.cn/molecule-166128.html