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SMILES: C1C[C@@]([C@H]2[C@](C1)(c1c(CC2)cc(cc1)C(C)C)C)(C)O Canonical SMILES: CC(c1ccc2c(c1)CC[C@@H]1[C@]2(C)CCC[C@@]1(C)O)C InChI: InChI=1S/C19H28O/c1-13(2)14-6-8-16-15(12-14)7-9-17-18(16,3)10-5-11-19(17,4)20/h6,8,12-13,17,20H,5,7,9-11H2,1-4H3/t17-,18-,19-/m1/s1 InChIKey: SOJWLJKPIIODOH-GUDVDZBRSA-N
CBID:305196 http://www.chembase.cn/molecule-305196.html