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SMILES: C(=O)(Oc1ccc(cc1)/C=C/C(=O)O)C Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)OC(=O)C InChI: InChI=1S/C11H10O4/c1-8(12)15-10-5-2-9(3-6-10)4-7-11(13)14/h2-7H,1H3,(H,13,14)/b7-4+ InChIKey: BYHBHNKBISXCEP-QPJJXVBHSA-N
CBID:7865 http://www.chembase.cn/molecule-7865.html