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SMILES: c1cc2c(cc1S(=O)(=O)Cl)CN(CC2)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)N1CCc2c(C1)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C11H9ClF3NO3S/c12-20(18,19)9-2-1-7-3-4-16(6-8(7)5-9)10(17)11(13,14)15/h1-2,5H,3-4,6H2 InChIKey: SXIYEBVAQTUBOQ-UHFFFAOYSA-N
CBID:302354 http://www.chembase.cn/molecule-302354.html