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SMILES: c12c(c(c(c(c1O)C/C=C(/CCC(=O)Nc1ccc(Br)cc1)\C)OC)C)COC2=O Canonical SMILES: COc1c(C/C=C(/CCC(=O)Nc2ccc(cc2)Br)\C)c(O)c2c(c1C)COC2=O InChI: InChI=1S/C23H24BrNO5/c1-13(5-11-19(26)25-16-8-6-15(24)7-9-16)4-10-17-21(27)20-18(12-30-23(20)28)14(2)22(17)29-3/h4,6-9,27H,5,10-12H2,1-3H3,(H,25,26)/b13-4+ InChIKey: DDDUIZHMHNZEKR-YIXHJXPBSA-N
CBID:224871 http://www.chembase.cn/molecule-224871.html