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SMILES: [Cl-].[Cl-].CCN(CC)c1ccc2nc3ccc(=[N+](CC)CC)cc3sc2c1.CCN(CC)c1cc2[s+]c3cc(ccc3nc2cc1)N(CC)CC Canonical SMILES: CCN(c1ccc2c(c1)sc1c(n2)ccc(=[N+](CC)CC)c1)CC.CCN(c1ccc2c(c1)[s+]c1c(n2)ccc(c1)N(CC)CC)CC.[Cl-].[Cl-] InChI: InChI=1S/2C20H26N3S.2ClH/c2*1-5-22(6-2)15-9-11-17-19(13-15)24-20-14-16(23(7-3)8-4)10-12-18(20)21-17;;/h2*9-14H,5-8H2,1-4H3;2*1H/q2*+1;;/p-2 InChIKey: ZBXXZMJFDQMKML-UHFFFAOYSA-L
CBID:108852 http://www.chembase.cn/molecule-108852.html