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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OC(=O)CCNC(=O)OCc1ccccc1)C)C Canonical SMILES: O=C(OCc1ccccc1)NCCC(=O)Oc1cc(C)cc2c1c(C)c(c(=O)o2)C InChI: InChI=1S/C23H23NO6/c1-14-11-18(21-15(2)16(3)22(26)30-19(21)12-14)29-20(25)9-10-24-23(27)28-13-17-7-5-4-6-8-17/h4-8,11-12H,9-10,13H2,1-3H3,(H,24,27) InChIKey: ZIKNSOXZKDPPPL-UHFFFAOYSA-N
CBID:198243 http://www.chembase.cn/molecule-198243.html