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SMILES: N1(C(=O)c2c(nccc2)OCC)C(C(=O)O)CC2(C1)CCN(C(=O)C)CC2 Canonical SMILES: CCOc1ncccc1C(=O)N1CC2(CC1C(=O)O)CCN(CC2)C(=O)C InChI: InChI=1S/C19H25N3O5/c1-3-27-16-14(5-4-8-20-16)17(24)22-12-19(11-15(22)18(25)26)6-9-21(10-7-19)13(2)23/h4-5,8,15H,3,6-7,9-12H2,1-2H3,(H,25,26) InChIKey: DHGLLLXUEYNFSB-UHFFFAOYSA-N
CBID:489172 http://www.chembase.cn/molecule-489172.html