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SMILES: [NH+]1=C(C(=C(/C/1=C/c1[nH]ccc1)C)CCCC)Cc1[nH]c(c(c1CCCC)C)/C=C/1\[NH+]=CC=C1.[Br-].[Br-] Canonical SMILES: CCCCC1=C(C)/C(=C/c2[nH]ccc2)/[NH+]=C1Cc1[nH]c(c(c1CCCC)C)/C=C/1\[NH+]=CC=C1.[Br-].[Br-] InChI: InChI=1S/C29H36N4.2BrH/c1-5-7-13-24-20(3)26(17-22-11-9-15-30-22)32-28(24)19-29-25(14-8-6-2)21(4)27(33-29)18-23-12-10-16-31-23;;/h9-12,15-18,30,33H,5-8,13-14,19H2,1-4H3;2*1H/b23-18-,26-17-;; InChIKey: YEGKHHDQHFXVRR-CHFWURKZSA-N
CBID:185974 http://www.chembase.cn/molecule-185974.html