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SMILES: n1c(cc(nc1C)CC(=O)O)O Canonical SMILES: OC(=O)Cc1cc(O)nc(n1)C InChI: InChI=1S/C7H8N2O3/c1-4-8-5(3-7(11)12)2-6(10)9-4/h2H,3H2,1H3,(H,11,12)(H,8,9,10) InChIKey: YMCAGFVUHPRWLF-UHFFFAOYSA-N
CBID:31855 http://www.chembase.cn/molecule-31855.html