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SMILES: O=C(c1nc(Cl)nc(Cl)c1)N Canonical SMILES: Clc1nc(Cl)nc(c1)C(=O)N InChI: InChI=1S/C5H3Cl2N3O/c6-3-1-2(4(8)11)9-5(7)10-3/h1H,(H2,8,11) InChIKey: AAERXGWZYRXPRQ-UHFFFAOYSA-N
CBID:289379 http://www.chembase.cn/molecule-289379.html