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SMILES: c12c(c(cc(=O)o2)C)ccc(c1C)OC(=O)CCCNC(=O)OCc1ccccc1 Canonical SMILES: O=C(Oc1ccc2c(c1C)oc(=O)cc2C)CCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C23H23NO6/c1-15-13-21(26)30-22-16(2)19(11-10-18(15)22)29-20(25)9-6-12-24-23(27)28-14-17-7-4-3-5-8-17/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,24,27) InChIKey: CRQIHFPQAFLHBD-UHFFFAOYSA-N
CBID:195683 http://www.chembase.cn/molecule-195683.html