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SMILES: c1(=O)c2c(c3c(o1)cc(OC(=O)C(NC(=O)OCc1ccccc1)CCCC)cc3)ccc(c2)OC Canonical SMILES: CCCCC(C(=O)Oc1ccc2c(c1)oc(=O)c1c2ccc(c1)OC)NC(=O)OCc1ccccc1 InChI: InChI=1S/C28H27NO7/c1-3-4-10-24(29-28(32)34-17-18-8-6-5-7-9-18)27(31)35-20-12-14-22-21-13-11-19(33-2)15-23(21)26(30)36-25(22)16-20/h5-9,11-16,24H,3-4,10,17H2,1-2H3,(H,29,32) InChIKey: YKEACJVCCRFVDU-UHFFFAOYSA-N
CBID:196476 http://www.chembase.cn/molecule-196476.html