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SMILES: n1(c(c(cn1)C(=O)C(Cl)(Cl)Cl)C)CC Canonical SMILES: CCn1ncc(c1C)C(=O)C(Cl)(Cl)Cl InChI: InChI=1S/C8H9Cl3N2O/c1-3-13-5(2)6(4-12-13)7(14)8(9,10)11/h4H,3H2,1-2H3 InChIKey: DYPYKUUVVBJGSZ-UHFFFAOYSA-N
CBID:60357 http://www.chembase.cn/molecule-60357.html