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SMILES: c1(c(c(c(cc1)C)C)O)C(=O)C Canonical SMILES: CC(=O)c1ccc(c(c1O)C)C InChI: InChI=1S/C10H12O2/c1-6-4-5-9(8(3)11)10(12)7(6)2/h4-5,12H,1-3H3 InChIKey: GJDBXQYWESNHSU-UHFFFAOYSA-N
CBID:269894 http://www.chembase.cn/molecule-269894.html