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SMILES: S(=O)(=O)(N1CC(C(=O)c2ccc(C(F)(F)F)cc2)CCC1)C Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C14H16F3NO3S/c1-22(20,21)18-8-2-3-11(9-18)13(19)10-4-6-12(7-5-10)14(15,16)17/h4-7,11H,2-3,8-9H2,1H3 InChIKey: IFVIBRJNSDASDH-UHFFFAOYSA-N
CBID:454845 http://www.chembase.cn/molecule-454845.html