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SMILES: S(=O)(=O)(N1C(C(=O)Nc2ccc(c3cc(F)ccc3)cc2)CCC1)C Canonical SMILES: O=C(C1CCCN1S(=O)(=O)C)Nc1ccc(cc1)c1cccc(c1)F InChI: InChI=1S/C18H19FN2O3S/c1-25(23,24)21-11-3-6-17(21)18(22)20-16-9-7-13(8-10-16)14-4-2-5-15(19)12-14/h2,4-5,7-10,12,17H,3,6,11H2,1H3,(H,20,22) InChIKey: LVBAGTCCSXQLCI-UHFFFAOYSA-N
CBID:648920 http://www.chembase.cn/molecule-648920.html