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SMILES: [C@@]12([C@]3(C([C@@]4(C(C(/C(=N/O)/CC4)(C)C)CC3)C)CCC1C1C(C(=O)O)(CC2)CC[C@H]1C(=C)C)C)C Canonical SMILES: O/N=C/1\CC[C@]2(C(C1(C)C)CC[C@@]1(C2CCC2[C@@]1(C)CCC1(C2[C@@H](CC1)C(=C)C)C(=O)O)C)C InChI: InChI=1S/C30H47NO3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31-34)26(3,4)21(27)11-14-29(22,28)7/h19-22,24,34H,1,8-17H2,2-7H3,(H,32,33)/b31-23+/t19-,20?,21?,22?,24?,27-,28+,29+,30?/m0/s1 InChIKey: YEKUREUPHOHRBM-JCYLMOBSSA-N
CBID:187423 http://www.chembase.cn/molecule-187423.html