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SMILES: C1(C(=O)OCC)CN(NC(=O)Cc2cc3c(OCO3)cc2)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)NC(=O)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C17H22N2O5/c1-2-22-17(21)13-4-3-7-19(10-13)18-16(20)9-12-5-6-14-15(8-12)24-11-23-14/h5-6,8,13H,2-4,7,9-11H2,1H3,(H,18,20) InChIKey: FGAQVIROVBQZNA-UHFFFAOYSA-N
CBID:622054 http://www.chembase.cn/molecule-622054.html