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SMILES: C1(c2cc(cc(c2)C)C)(CC1)C(=O)O Canonical SMILES: OC(=O)C1(CC1)c1cc(C)cc(c1)C InChI: InChI=1S/C12H14O2/c1-8-5-9(2)7-10(6-8)12(3-4-12)11(13)14/h5-7H,3-4H2,1-2H3,(H,13,14) InChIKey: AEZQFJBQJQUQRA-UHFFFAOYSA-N
CBID:260437 http://www.chembase.cn/molecule-260437.html