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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccc(cc1)Br)c2)C)CC(=O)N[C@H](C(=O)O)C(C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)Br)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C25H22BrNO6/c1-12(2)23(24(29)30)27-22(28)9-17-13(3)16-8-18-19(14-4-6-15(26)7-5-14)11-32-20(18)10-21(16)33-25(17)31/h4-8,10-12,23H,9H2,1-3H3,(H,27,28)(H,29,30)/t23-/m0/s1 InChIKey: FMIUJODOVFEPII-QHCPKHFHSA-N
CBID:210059 http://www.chembase.cn/molecule-210059.html