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SMILES: S(=O)(=O)(c1cc2c(n(nc2C)C)nc1)Cl Canonical SMILES: Cc1nn(c2c1cc(cn2)S(=O)(=O)Cl)C InChI: InChI=1S/C8H8ClN3O2S/c1-5-7-3-6(15(9,13)14)4-10-8(7)12(2)11-5/h3-4H,1-2H3 InChIKey: MOLOPKIPWIMCPZ-UHFFFAOYSA-N
CBID:266796 http://www.chembase.cn/molecule-266796.html