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SMILES: C([C@H]1[C@](CC(=O)O)(C2=C(CC1)[C@@]1([C@@](CC2)([C@H]2[C@@](CC1)(C)[C@H](CC2)C(C)C)C)C)C)(C)(C)C=O Canonical SMILES: O=CC([C@@H]1CCC2=C([C@@]1(C)CC(=O)O)CC[C@@]1([C@]2(C)CC[C@]2([C@H]1CC[C@@H]2C(C)C)C)C)(C)C InChI: InChI=1S/C30H48O3/c1-19(2)20-9-12-24-27(20,5)15-16-29(7)22-10-11-23(26(3,4)18-31)28(6,17-25(32)33)21(22)13-14-30(24,29)8/h18-20,23-24H,9-17H2,1-8H3,(H,32,33)/t20-,23+,24-,27-,28-,29-,30+/m1/s1 InChIKey: WODHWLGTVYKRQF-PWWKQHFHSA-N
CBID:304039 http://www.chembase.cn/molecule-304039.html