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SMILES: c1(c(OC(=O)C)ccc(c1)C)C(=O)O Canonical SMILES: CC(=O)Oc1ccc(cc1C(=O)O)C InChI: InChI=1S/C10H10O4/c1-6-3-4-9(14-7(2)11)8(5-6)10(12)13/h3-5H,1-2H3,(H,12,13) InChIKey: FYMUQQMPOYILBF-UHFFFAOYSA-N
CBID:258238 http://www.chembase.cn/molecule-258238.html