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SMILES: C(=O)(NN)CNc1c(cc(cc1)Cl)C Canonical SMILES: NNC(=O)CNc1ccc(cc1C)Cl InChI: InChI=1S/C9H12ClN3O/c1-6-4-7(10)2-3-8(6)12-5-9(14)13-11/h2-4,12H,5,11H2,1H3,(H,13,14) InChIKey: FXVPJYIAMLEGDC-UHFFFAOYSA-N
CBID:60458 http://www.chembase.cn/molecule-60458.html