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SMILES: n12c(=O)c3c(nc1CCCCC2)ccc(c3)OCC(=O)NCc1cc2c(OCO2)cc1 Canonical SMILES: O=C(NCc1ccc2c(c1)OCO2)COc1ccc2c(c1)c(=O)n1c(n2)CCCCC1 InChI: InChI=1S/C23H23N3O5/c27-22(24-12-15-5-8-19-20(10-15)31-14-30-19)13-29-16-6-7-18-17(11-16)23(28)26-9-3-1-2-4-21(26)25-18/h5-8,10-11H,1-4,9,12-14H2,(H,24,27) InChIKey: FRWXKQZDTAVGGC-UHFFFAOYSA-N
CBID:220531 http://www.chembase.cn/molecule-220531.html