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SMILES: O=C(c1ccc(cc1N)Cl)NN Canonical SMILES: NNC(=O)c1ccc(cc1N)Cl InChI: InChI=1S/C7H8ClN3O/c8-4-1-2-5(6(9)3-4)7(12)11-10/h1-3H,9-10H2,(H,11,12) InChIKey: CWFFGYMIRJCWMC-UHFFFAOYSA-N
CBID:78914 http://www.chembase.cn/molecule-78914.html