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SMILES: C(=O)(Nc1cc(Cl)ccc1)NN Canonical SMILES: NNC(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C7H8ClN3O/c8-5-2-1-3-6(4-5)10-7(12)11-9/h1-4H,9H2,(H2,10,11,12) InChIKey: VIBQRVHXAMGUDU-UHFFFAOYSA-N
CBID:271111 http://www.chembase.cn/molecule-271111.html