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SMILES: c1(c(cc2c(c1)OCO2)N)C(=O)O Canonical SMILES: OC(=O)c1cc2OCOc2cc1N InChI: InChI=1S/C8H7NO4/c9-5-2-7-6(12-3-13-7)1-4(5)8(10)11/h1-2H,3,9H2,(H,10,11) InChIKey: OJTOAMSTANUUMJ-UHFFFAOYSA-N
CBID:250703 http://www.chembase.cn/molecule-250703.html