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SMILES: OC(=O)c1c(cc(nc1)OC)O Canonical SMILES: COc1ncc(c(c1)O)C(=O)O InChI: InChI=1S/C7H7NO4/c1-12-6-2-5(9)4(3-8-6)7(10)11/h2-3H,1H3,(H,8,9)(H,10,11) InChIKey: NWARLFONARUNLX-UHFFFAOYSA-N
CBID:814760 http://www.chembase.cn/molecule-814760.html