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SMILES: [nH]1cnc2c(c1=O)nc(cc2)Cl Canonical SMILES: Clc1ccc2c(n1)c(=O)[nH]cn2 InChI: InChI=1S/C7H4ClN3O/c8-5-2-1-4-6(11-5)7(12)10-3-9-4/h1-3H,(H,9,10,12) InChIKey: YAALXPGJSHTRFX-UHFFFAOYSA-N
CBID:64953 http://www.chembase.cn/molecule-64953.html