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SMILES: C(=O)(c1c(cc(cc1)Cl)C)NN Canonical SMILES: NNC(=O)c1ccc(cc1C)Cl InChI: InChI=1S/C8H9ClN2O/c1-5-4-6(9)2-3-7(5)8(12)11-10/h2-4H,10H2,1H3,(H,11,12) InChIKey: KJXUWMCNRKHLCR-UHFFFAOYSA-N
CBID:52332 http://www.chembase.cn/molecule-52332.html