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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1c(c(F)ccc1)F)CC2)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1CC2(CCN(CC2)Cc2cccc(c2F)F)CCC1=O)C InChI: InChI=1S/C19H24F2N2O3/c1-13(18(25)26)23-12-19(6-5-16(23)24)7-9-22(10-8-19)11-14-3-2-4-15(20)17(14)21/h2-4,13H,5-12H2,1H3,(H,25,26) InChIKey: GTIGXHGCROYRLB-UHFFFAOYSA-N
CBID:685421 http://www.chembase.cn/molecule-685421.html