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SMILES: c12c(OCO1)ccc(/C=C/C(=O)O)c2 Canonical SMILES: OC(=O)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/b4-2+ InChIKey: QFQYZMGOKIROEC-DUXPYHPUSA-N
CBID:28605 http://www.chembase.cn/molecule-28605.html