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SMILES: C(=CCC/C(=C/CC/C(=C/CC/C(=C/C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)/C)/C)/C)(C)C.[Br-] Canonical SMILES: C/C(=C\CC/C(=C/C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)/C)/CC/C=C(/CCC=C(C)C)\C.[Br-] InChI: InChI=1S/C38H48P.BrH/c1-32(2)18-15-19-33(3)20-16-21-34(4)22-17-23-35(5)30-31-39(36-24-9-6-10-25-36,37-26-11-7-12-27-37)38-28-13-8-14-29-38;/h6-14,18,20,22,24-30H,15-17,19,21,23,31H2,1-5H3;1H/q+1;/p-1/b33-20+,34-22+,35-30+; InChIKey: CWHVATRDOJOHPG-CKLVJSNMSA-M
CBID:169620 http://www.chembase.cn/molecule-169620.html