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SMILES: N=C(N)c1cnc(Cl)cc1.Cl.Cl Canonical SMILES: Clc1ccc(cn1)C(=N)N.Cl.Cl InChI: InChI=1S/C6H6ClN3.2ClH/c7-5-2-1-4(3-10-5)6(8)9;;/h1-3H,(H3,8,9);2*1H InChIKey: CHQYSMUSLWUFHE-UHFFFAOYSA-N
CBID:289839 http://www.chembase.cn/molecule-289839.html