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SMILES: c1(c(cc2c(c1C)C(=O)[C@@]([C@@H]2O)(C)CO)C)CCO Canonical SMILES: OCCc1c(C)cc2c(c1C)C(=O)[C@@]([C@@H]2O)(C)CO InChI: InChI=1S/C15H20O4/c1-8-6-11-12(9(2)10(8)4-5-16)14(19)15(3,7-17)13(11)18/h6,13,16-18H,4-5,7H2,1-3H3/t13-,15+/m1/s1 InChIKey: OOAFRMHKOSBPID-HIFRSBDPSA-N
CBID:305568 http://www.chembase.cn/molecule-305568.html