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SMILES: c1(c(cc2c(c1C)C(=O)C([C@@H]2O)(C)C)C)CCO Canonical SMILES: OCCc1c(C)cc2c(c1C)C(=O)C([C@@H]2O)(C)C InChI: InChI=1S/C15H20O3/c1-8-7-11-12(9(2)10(8)5-6-16)14(18)15(3,4)13(11)17/h7,13,16-17H,5-6H2,1-4H3/t13-/m1/s1 InChIKey: FITSCHPIOGIYJY-CYBMUJFWSA-N
CBID:305584 http://www.chembase.cn/molecule-305584.html