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SMILES: N1(C(=O)NCCC(=O)OCC)CC(Nc2cc3c(OCO3)cc2)CCC1 Canonical SMILES: CCOC(=O)CCNC(=O)N1CCCC(C1)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C18H25N3O5/c1-2-24-17(22)7-8-19-18(23)21-9-3-4-14(11-21)20-13-5-6-15-16(10-13)26-12-25-15/h5-6,10,14,20H,2-4,7-9,11-12H2,1H3,(H,19,23) InChIKey: YCFKVGMOLDBGPN-UHFFFAOYSA-N
CBID:514583 http://www.chembase.cn/molecule-514583.html