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SMILES: c1(c2ccco2)nc(on1)CCC(=O)O Canonical SMILES: OC(=O)CCc1onc(n1)c1ccco1 InChI: InChI=1S/C9H8N2O4/c12-8(13)4-3-7-10-9(11-15-7)6-2-1-5-14-6/h1-2,5H,3-4H2,(H,12,13) InChIKey: GPXYVWJULSGVSI-UHFFFAOYSA-N
CBID:17758 http://www.chembase.cn/molecule-17758.html