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SMILES: O=C(O)c1ccc(C2C(C(=O)OC)C2)cc1 Canonical SMILES: COC(=O)C1CC1c1ccc(cc1)C(=O)O InChI: InChI=1S/C12H12O4/c1-16-12(15)10-6-9(10)7-2-4-8(5-3-7)11(13)14/h2-5,9-10H,6H2,1H3,(H,13,14) InChIKey: CNRLZWCRQCKPSD-UHFFFAOYSA-N
CBID:294534 http://www.chembase.cn/molecule-294534.html