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SMILES: C(=O)(c1ccc(/C=C/C(=O)O)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)/C=C/C(=O)O InChI: InChI=1S/C11H10O4/c1-15-11(14)9-5-2-8(3-6-9)4-7-10(12)13/h2-7H,1H3,(H,12,13)/b7-4+ InChIKey: PVHMYONDAPXJSB-QPJJXVBHSA-N
CBID:231529 http://www.chembase.cn/molecule-231529.html