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SMILES: S(=O)(=O)(c1cc2c(n(nc2)C(C)C)nc1)Cl Canonical SMILES: CC(n1ncc2c1ncc(c2)S(=O)(=O)Cl)C InChI: InChI=1S/C9H10ClN3O2S/c1-6(2)13-9-7(4-12-13)3-8(5-11-9)16(10,14)15/h3-6H,1-2H3 InChIKey: NDVHAUPVPOLGEI-UHFFFAOYSA-N
CBID:242423 http://www.chembase.cn/molecule-242423.html