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SMILES: C1(=O)NC(CC(=O)NC2CCN(C(=O)OCC)CC2)c2c1cccc2 Canonical SMILES: CCOC(=O)N1CCC(CC1)NC(=O)CC1NC(=O)c2c1cccc2 InChI: InChI=1S/C18H23N3O4/c1-2-25-18(24)21-9-7-12(8-10-21)19-16(22)11-15-13-5-3-4-6-14(13)17(23)20-15/h3-6,12,15H,2,7-11H2,1H3,(H,19,22)(H,20,23) InChIKey: XXGCXRHILZYAJJ-UHFFFAOYSA-N
CBID:604148 http://www.chembase.cn/molecule-604148.html