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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1cc3c(OCCO3)cc1)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1ccc2c(c1)OCCO2)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C25H19NO6/c27-24(26-17-6-9-21-23(12-17)30-11-10-29-21)15-31-18-7-8-19-20(16-4-2-1-3-5-16)14-25(28)32-22(19)13-18/h1-9,12-14H,10-11,15H2,(H,26,27) InChIKey: OZKWKIYPDVHKKG-UHFFFAOYSA-N
CBID:196153 http://www.chembase.cn/molecule-196153.html