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SMILES: c1(c(c(=O)oc2c1c(OC(=O)C)cc(c2)C)CC(=O)NCCc1c2c([nH]c1)ccc(c2)OC)C Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)Cc1c(=O)oc3c(c1C)c(OC(=O)C)cc(c3)C)c[nH]2 InChI: InChI=1S/C26H26N2O6/c1-14-9-22(33-16(3)29)25-15(2)19(26(31)34-23(25)10-14)12-24(30)27-8-7-17-13-28-21-6-5-18(32-4)11-20(17)21/h5-6,9-11,13,28H,7-8,12H2,1-4H3,(H,27,30) InChIKey: XVGWRHWIIVLMPD-UHFFFAOYSA-N
CBID:218832 http://www.chembase.cn/molecule-218832.html