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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)CCCNC(=O)OCc1ccccc1)C)C Canonical SMILES: O=C(OCc1ccccc1)NCCCC(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2 InChI: InChI=1S/C23H23NO6/c1-15-11-18(22-16(2)13-21(26)30-19(22)12-15)29-20(25)9-6-10-24-23(27)28-14-17-7-4-3-5-8-17/h3-5,7-8,11-13H,6,9-10,14H2,1-2H3,(H,24,27) InChIKey: MULJLWQXHZFGGO-UHFFFAOYSA-N
CBID:198368 http://www.chembase.cn/molecule-198368.html