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SMILES: c1(nc(cc(n1)OC)O)NC(=O)CCl.Cl Canonical SMILES: ClCC(=O)Nc1nc(O)cc(n1)OC.Cl InChI: InChI=1S/C7H8ClN3O3.ClH/c1-14-6-2-4(12)9-7(11-6)10-5(13)3-8;/h2H,3H2,1H3,(H2,9,10,11,12,13);1H InChIKey: FFRQWLPOTJIPAG-UHFFFAOYSA-N
CBID:264361 http://www.chembase.cn/molecule-264361.html