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SMILES: CCN(CC)c1ccc2c(c1)[o+]c1cc(c(cc1n2)C)N.CCN(CC)c1ccc2c(c1)[o+]c1cc(c(cc1n2)C)N.Cl[Zn-2](Cl)(Cl)Cl Canonical SMILES: Cl[Zn-2](Cl)(Cl)Cl.CCN(c1ccc2c(c1)[o+]c1c(n2)cc(c(c1)N)C)CC.CCN(c1ccc2c(c1)[o+]c1c(n2)cc(c(c1)N)C)CC InChI: InChI=1S/2C17H20N3O.4ClH.Zn/c2*1-4-20(5-2)12-6-7-14-16(9-12)21-17-10-13(18)11(3)8-15(17)19-14;;;;;/h2*6-10H,4-5,18H2,1-3H3;4*1H;/q2*+1;;;;;+2/p-4 InChIKey: SIHASHFMDFXGSX-UHFFFAOYSA-J
CBID:155220 http://www.chembase.cn/molecule-155220.html