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SMILES: [C@]12(C3[C@]([C@]4(C(C5C(C(=O)OC)(CC4)CCC5C(=C)C)CC3)C)(CCC1C(C(=O)/C(=C\O)/C2)(C)C)C)C Canonical SMILES: O/C=C\1/C[C@@]2(C)C(C(C1=O)(C)C)CC[C@@]1(C2CCC2[C@@]1(C)CCC1(C2C(CC1)C(=C)C)C(=O)OC)C InChI: InChI=1S/C32H48O4/c1-19(2)21-11-14-32(27(35)36-8)16-15-30(6)22(25(21)32)9-10-24-29(5)17-20(18-33)26(34)28(3,4)23(29)12-13-31(24,30)7/h18,21-25,33H,1,9-17H2,2-8H3/b20-18-/t21?,22?,23?,24?,25?,29-,30+,31+,32?/m0/s1 InChIKey: MHIYJJQLLXOWKA-FQXMTUGXSA-N
CBID:186142 http://www.chembase.cn/molecule-186142.html