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SMILES: c1(c(oc(c1)C)C)C(C(=O)O)C Canonical SMILES: OC(=O)C(c1cc(oc1C)C)C InChI: InChI=1S/C9H12O3/c1-5-4-8(7(3)12-5)6(2)9(10)11/h4,6H,1-3H3,(H,10,11) InChIKey: VRBWDWLCLDOQOB-UHFFFAOYSA-N
CBID:268566 http://www.chembase.cn/molecule-268566.html