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SMILES: S(=O)(=O)(c1c(cc2NC(=O)CCc2c1)F)Cl Canonical SMILES: O=C1CCc2c(N1)cc(c(c2)S(=O)(=O)Cl)F InChI: InChI=1S/C9H7ClFNO3S/c10-16(14,15)8-3-5-1-2-9(13)12-7(5)4-6(8)11/h3-4H,1-2H2,(H,12,13) InChIKey: JAVJJVPJXZDEIC-UHFFFAOYSA-N
CBID:258731 http://www.chembase.cn/molecule-258731.html