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SMILES: N1C(C2C(=O)C(C1c1cc3c(OCO3)cc1)CCC2)c1cc2c(OCO2)cc1 Canonical SMILES: O=C1C2CCCC1C(NC2c1ccc2c(c1)OCO2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C22H21NO5/c24-22-14-2-1-3-15(22)21(13-5-7-17-19(9-13)28-11-26-17)23-20(14)12-4-6-16-18(8-12)27-10-25-16/h4-9,14-15,20-21,23H,1-3,10-11H2 InChIKey: SUOGCSHCUPAGNZ-UHFFFAOYSA-N
CBID:186236 http://www.chembase.cn/molecule-186236.html