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SMILES: S(=O)(=O)(c1cc(ccc1C)F)N1CCC2(CN(C(=O)CC2)CCOC)CC1 Canonical SMILES: COCCN1CC2(CCN(CC2)S(=O)(=O)c2cc(F)ccc2C)CCC1=O InChI: InChI=1S/C19H27FN2O4S/c1-15-3-4-16(20)13-17(15)27(24,25)22-9-7-19(8-10-22)6-5-18(23)21(14-19)11-12-26-2/h3-4,13H,5-12,14H2,1-2H3 InChIKey: KUZARAHNKPYOQI-UHFFFAOYSA-N
CBID:420639 http://www.chembase.cn/molecule-420639.html