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SMILES: c1(C(=O)N2CCN(c3ccc(C(=O)OC)cc3)CC2)cc(=O)n(cc1)C Canonical SMILES: COC(=O)c1ccc(cc1)N1CCN(CC1)C(=O)c1ccn(c(=O)c1)C InChI: InChI=1S/C19H21N3O4/c1-20-8-7-15(13-17(20)23)18(24)22-11-9-21(10-12-22)16-5-3-14(4-6-16)19(25)26-2/h3-8,13H,9-12H2,1-2H3 InChIKey: LGZWLOUSYUHWSA-UHFFFAOYSA-N
CBID:655324 http://www.chembase.cn/molecule-655324.html