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SMILES: c1(C(NC(=O)CC2CCN(CC2)CCC)C(=O)O)c(cc(cc1)F)F Canonical SMILES: CCCN1CCC(CC1)CC(=O)NC(c1ccc(cc1F)F)C(=O)O InChI: InChI=1S/C18H24F2N2O3/c1-2-7-22-8-5-12(6-9-22)10-16(23)21-17(18(24)25)14-4-3-13(19)11-15(14)20/h3-4,11-12,17H,2,5-10H2,1H3,(H,21,23)(H,24,25) InChIKey: JXWCGGBOBUZLHL-UHFFFAOYSA-N
CBID:628098 http://www.chembase.cn/molecule-628098.html