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SMILES: c1(=O)n(ncc(c1Cl)Cl)C(C)(C)C Canonical SMILES: CC(n1ncc(c(c1=O)Cl)Cl)(C)C InChI: InChI=1S/C8H10Cl2N2O/c1-8(2,3)12-7(13)6(10)5(9)4-11-12/h4H,1-3H3 InChIKey: ANFVZRTXGLHTNI-UHFFFAOYSA-N
CBID:43806 http://www.chembase.cn/molecule-43806.html