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SMILES: c1(nc2c([nH]1)cccc2)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nc2c([nH]1)cccc2 InChI: InChI=1S/C9H8ClN3O/c10-5-8(14)13-9-11-6-3-1-2-4-7(6)12-9/h1-4H,5H2,(H2,11,12,13,14) InChIKey: ZBCXNGGSMCVRHL-UHFFFAOYSA-N
CBID:311164 http://www.chembase.cn/molecule-311164.html