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SMILES: N1=C(N=NC1Nc1ccc(cc1)Cl)N Canonical SMILES: Clc1ccc(cc1)NC1N=NC(=N1)N InChI: InChI=1S/C8H8ClN5/c9-5-1-3-6(4-2-5)11-8-12-7(10)13-14-8/h1-4,8,11H,(H2,10,12) InChIKey: WUEWFHXUMTZCFR-UHFFFAOYSA-N
CBID:77258 http://www.chembase.cn/molecule-77258.html