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SMILES: c1(c(oc(c1)CO)C)C(=O)O Canonical SMILES: OCc1oc(c(c1)C(=O)O)C InChI: InChI=1S/C7H8O4/c1-4-6(7(9)10)2-5(3-8)11-4/h2,8H,3H2,1H3,(H,9,10) InChIKey: CUGVJULTCGYVRR-UHFFFAOYSA-N
CBID:252136 http://www.chembase.cn/molecule-252136.html