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SMILES: [nH]1c(cc2ccc(cc12)Cl)C(=O)NN Canonical SMILES: NNC(=O)c1cc2c([nH]1)cc(cc2)Cl InChI: InChI=1S/C9H8ClN3O/c10-6-2-1-5-3-8(9(14)13-11)12-7(5)4-6/h1-4,12H,11H2,(H,13,14) InChIKey: QXTBMURGEGGHCU-UHFFFAOYSA-N
CBID:22467 http://www.chembase.cn/molecule-22467.html