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SMILES: c1(c(oc(c1)C)C)C(=O)O Canonical SMILES: Cc1oc(c(c1)C(=O)O)C InChI: InChI=1S/C7H8O3/c1-4-3-6(7(8)9)5(2)10-4/h3H,1-2H3,(H,8,9) InChIKey: CNTHHNPBADVTRY-UHFFFAOYSA-N
CBID:25657 http://www.chembase.cn/molecule-25657.html