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SMILES: [NH+]1=C(C(=C(/C/1=C/c1[nH]cc(c1C)C)C)CC)Cc1[nH]c(/C=C/2\[NH+]=CC(=C2C)C)c(c1CC)C.[Br-].[Br-] Canonical SMILES: CCC1=C(C)/C(=C/c2[nH]cc(c2C)C)/[NH+]=C1Cc1[nH]c(c(c1CC)C)/C=C/1\[NH+]=CC(=C1C)C.[Br-].[Br-] InChI: InChI=1S/C29H36N4.2BrH/c1-9-22-20(7)26(11-24-18(5)16(3)14-30-24)32-28(22)13-29-23(10-2)21(8)27(33-29)12-25-19(6)17(4)15-31-25;;/h11-12,14-15,30,33H,9-10,13H2,1-8H3;2*1H/b25-12-,26-11-;; InChIKey: DPWCVNNVSFNGLM-DLXQILLZSA-N
CBID:181209 http://www.chembase.cn/molecule-181209.html