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SMILES: S(=O)(=O)(c1c(cc(NC(=O)C2CC2)cc1)F)Cl Canonical SMILES: O=C(C1CC1)Nc1ccc(c(c1)F)S(=O)(=O)Cl InChI: InChI=1S/C10H9ClFNO3S/c11-17(15,16)9-4-3-7(5-8(9)12)13-10(14)6-1-2-6/h3-6H,1-2H2,(H,13,14) InChIKey: HBCPWRUZQDEUDP-UHFFFAOYSA-N
CBID:259405 http://www.chembase.cn/molecule-259405.html