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SMILES: C(=O)(N1CC2(CNCC2)CCC1)Nc1c(C(=O)OCC)cccc1 Canonical SMILES: CCOC(=O)c1ccccc1NC(=O)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C18H25N3O3/c1-2-24-16(22)14-6-3-4-7-15(14)20-17(23)21-11-5-8-18(13-21)9-10-19-12-18/h3-4,6-7,19H,2,5,8-13H2,1H3,(H,20,23) InChIKey: FXPAPEZEQHMMOB-UHFFFAOYSA-N
CBID:362508 http://www.chembase.cn/molecule-362508.html