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SMILES: CNc1c(C(=O)O)c2c(oc(CC3OC4(CCC3C)OC(C(C)CC4C)C(C)C(=O)c3ccc[nH]3)n2)cc1Br Canonical SMILES: CNc1c(Br)cc2c(c1C(=O)O)nc(o2)CC1OC2(CCC1C)OC(C(CC2C)C)C(C(=O)c1ccc[nH]1)C InChI: InChI=1S/C29H36BrN3O6/c1-14-8-9-29(16(3)11-15(2)27(39-29)17(4)26(34)19-7-6-10-32-19)38-20(14)13-22-33-25-21(37-22)12-18(30)24(31-5)23(25)28(35)36/h6-7,10,12,14-17,20,27,31-32H,8-9,11,13H2,1-5H3,(H,35,36) InChIKey: LDXQFZZGVTWFCF-UHFFFAOYSA-N
CBID:106123 http://www.chembase.cn/molecule-106123.html