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SMILES: N1(C(=O)CCC2(NC(=O)CC2)C)CCC(Sc2ccc(F)cc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)Sc1ccc(cc1)F)CCC1(C)CCC(=O)N1 InChI: InChI=1S/C19H25FN2O2S/c1-19(10-6-17(23)21-19)11-7-18(24)22-12-8-16(9-13-22)25-15-4-2-14(20)3-5-15/h2-5,16H,6-13H2,1H3,(H,21,23) InChIKey: VYKFGRISVUPRSQ-UHFFFAOYSA-N
CBID:668291 http://www.chembase.cn/molecule-668291.html