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SMILES: CN(C)c1ccc(cc1)/C=C/c1cc[n+](cc1)CCCNC(=O)c1ccc(cc1)CC1CCCCCC#C1.F[P-](F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.O=C(c1ccc(cc1)CC1CCCCCC#C1)NCCC[n+]1ccc(cc1)/C=C/c1ccc(cc1)N(C)C InChI: InChI=1S/C34H39N3O.F6P/c1-36(2)33-19-15-28(16-20-33)11-12-29-21-25-37(26-22-29)24-8-23-35-34(38)32-17-13-31(14-18-32)27-30-9-6-4-3-5-7-10-30;1-7(2,3,4,5)6/h11-22,25-26,30H,3-6,8-9,23-24,27H2,1-2H3;/q;-1/p+1 InChIKey: NMJWJBDSPFCEOH-UHFFFAOYSA-O
CBID:154780 http://www.chembase.cn/molecule-154780.html