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SMILES: [NH+]1=C(C(=C(/C/1=C\c1[nH]cc(c1C)C)C)CCCC)Cc1[nH]c(/C=C\2/[NH+]=CC(=C2C)C)c(c1CCCC)C.[Br-].[Br-] Canonical SMILES: CCCCC1=C(C)/C(=C\c2[nH]cc(c2C)C)/[NH+]=C1Cc1[nH]c(c(c1CCCC)C)/C=C\1/[NH+]=CC(=C1C)C.[Br-].[Br-] InChI: InChI=1S/C33H44N4.2BrH/c1-9-11-13-26-24(7)30(15-28-22(5)20(3)18-34-28)36-32(26)17-33-27(14-12-10-2)25(8)31(37-33)16-29-23(6)21(4)19-35-29;;/h15-16,18-19,34,37H,9-14,17H2,1-8H3;2*1H/b29-16+,30-15+;; InChIKey: MQGYIJHUBBRXPU-XKDPQFDSSA-N
CBID:185029 http://www.chembase.cn/molecule-185029.html