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SMILES: CCCCCCCCCCCCCCCCCCCCCC[n+]1ccc(cc1)/C=C/c1ccc(cc1)O.[Br-] Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[n+]1ccc(cc1)/C=C/c1ccc(cc1)O.[Br-] InChI: InChI=1S/C35H55NO.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30-36-31-28-34(29-32-36)23-22-33-24-26-35(37)27-25-33;/h22-29,31-32H,2-21,30H2,1H3;1H InChIKey: UMFHSVIHWZOGQK-UHFFFAOYSA-N
CBID:158549 http://www.chembase.cn/molecule-158549.html