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SMILES: Cc1c(c([nH]c1/C=C/1\c2ccc(cc2NC1=O)c1cc(cc(c1)OC)OC)C)CCC(=O)O Canonical SMILES: COc1cc(OC)cc(c1)c1ccc2c(c1)NC(=O)/C/2=C/c1[nH]c(c(c1C)CCC(=O)O)C InChI: InChI=1S/C26H26N2O5/c1-14-20(7-8-25(29)30)15(2)27-23(14)13-22-21-6-5-16(11-24(21)28-26(22)31)17-9-18(32-3)12-19(10-17)33-4/h5-6,9-13,27H,7-8H2,1-4H3,(H,28,31)(H,29,30) InChIKey: ZIZSHSPAAJIYOD-UHFFFAOYSA-N
CBID:154846 http://www.chembase.cn/molecule-154846.html