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SMILES: O1[C@H]2C34C5(C(N(CC3)C)Cc3c4c1c(OC(=O)C)cc3)C[C@@H](C2(OC)C=C5)[C@](O)(CCC)C Canonical SMILES: CCC[C@]([C@H]1CC23C=CC1(OC)[C@@H]1C43CCN(C2Cc2c4c(O1)c(cc2)OC(=O)C)C)(O)C InChI: InChI=1S/C27H35NO5/c1-6-9-24(3,30)19-15-25-10-11-27(19,31-5)23-26(25)12-13-28(4)20(25)14-17-7-8-18(32-16(2)29)22(33-23)21(17)26/h7-8,10-11,19-20,23,30H,6,9,12-15H2,1-5H3/t19-,20?,23+,24-,25?,26?,27?/m1/s1 InChIKey: LFYBMMHFJIAKFE-XRACTLHESA-N
CBID:1268 http://www.chembase.cn/molecule-1268.html