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SMILES: c1(c(N(C2CCCCC2)C)nccc1)C(=O)N1CC(C(=O)O)OCC1 Canonical SMILES: OC(=O)C1OCCN(C1)C(=O)c1cccnc1N(C1CCCCC1)C InChI: InChI=1S/C18H25N3O4/c1-20(13-6-3-2-4-7-13)16-14(8-5-9-19-16)17(22)21-10-11-25-15(12-21)18(23)24/h5,8-9,13,15H,2-4,6-7,10-12H2,1H3,(H,23,24) InChIKey: NNMAEANJSGPOMD-UHFFFAOYSA-N
CBID:515403 http://www.chembase.cn/molecule-515403.html