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SMILES: O=C(OC)[C@]1(c2[nH]c3ccccc3c2CN2CC(=C[C@@H](C2)C1)CC)c1c(OC)cc2c(c1)[C@@]13[C@@H](N2C)[C@@](O)(C(=O)OC)[C@H](OC(=O)C)[C@@]2(C=CCN([C@H]12)CC3)CC Canonical SMILES: CCC1=C[C@H]2CN(C1)Cc1c3ccccc3[nH]c1[C@@](C2)(C(=O)OC)c1cc2c(cc1OC)N([C@@H]1[C@@]32CCN2[C@H]3[C@@](CC)(C=CC2)[C@H]([C@]1(O)C(=O)OC)OC(=O)C)C InChI: InChI=1S/C45H54N4O8/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3/t28-,37-,38+,39+,42+,43+,44-,45-/m0/s1 InChIKey: GBABOYUKABKIAF-IELIFDKJSA-N
CBID:130457 http://www.chembase.cn/molecule-130457.html