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SMILES: S(=O)(=O)(Nc1ncc(c2c(cc(cc2)F)Cl)cc1)C Canonical SMILES: Fc1ccc(c(c1)Cl)c1ccc(nc1)NS(=O)(=O)C InChI: InChI=1S/C12H10ClFN2O2S/c1-19(17,18)16-12-5-2-8(7-15-12)10-4-3-9(14)6-11(10)13/h2-7H,1H3,(H,15,16) InChIKey: OUHPDZSCBFFKST-UHFFFAOYSA-N
CBID:625424 http://www.chembase.cn/molecule-625424.html