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SMILES: C12([C@@](C(C3=CC(=O)OC3)CC2)(CC[C@@H]2[C@@]3(C(CC(OC4OC(C(C(C4)O)O)C)CC3)(CCC12)O)/C=N/Cc1ncccc1)C)O Canonical SMILES: O=C1OCC(=C1)C1CCC2([C@]1(C)CC[C@H]1C2CCC2([C@]1(/C=N/Cc1ccccn1)CCC(C2)OC1CC(O)C(C(O1)C)O)O)O InChI: InChI=1S/C35H48N2O8/c1-21-31(40)28(38)16-30(44-21)45-24-6-11-33(20-36-18-23-5-3-4-14-37-23)26-7-10-32(2)25(22-15-29(39)43-19-22)9-13-35(32,42)27(26)8-12-34(33,41)17-24/h3-5,14-15,20-21,24-28,30-31,38,40-42H,6-13,16-19H2,1-2H3/b36-20+/t21?,24?,25?,26-,27?,28?,30?,31?,32+,33-,34?,35?/m0/s1 InChIKey: RRWSEHJDPHFVMP-WZQMIALFSA-N
CBID:189215 http://www.chembase.cn/molecule-189215.html