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SMILES: N1(C(=O)CN(C(=O)CCNC(=O)C)CC1)Cc1cc2c(OCO2)cc1 Canonical SMILES: CC(=O)NCCC(=O)N1CCN(C(=O)C1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C17H21N3O5/c1-12(21)18-5-4-16(22)20-7-6-19(17(23)10-20)9-13-2-3-14-15(8-13)25-11-24-14/h2-3,8H,4-7,9-11H2,1H3,(H,18,21) InChIKey: WVFCYYQYMMEXON-UHFFFAOYSA-N
CBID:667159 http://www.chembase.cn/molecule-667159.html