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SMILES: C1C[C@]([C@H]2[C@](C1)([C@@H]1C(=CC2)C=C([C@H](C1)O)C(C)C)C)(C(=O)O)C Canonical SMILES: CC(C1=CC2=CC[C@@H]3[C@]([C@H]2C[C@@H]1O)(C)CCC[C@@]3(C)C(=O)O)C InChI: InChI=1S/C20H30O3/c1-12(2)14-10-13-6-7-17-19(3,15(13)11-16(14)21)8-5-9-20(17,4)18(22)23/h6,10,12,15-17,21H,5,7-9,11H2,1-4H3,(H,22,23)/t15-,16-,17+,19+,20+/m0/s1 InChIKey: DYNISIGUMYFVJW-OCBLOMHFSA-N
CBID:304170 http://www.chembase.cn/molecule-304170.html