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SMILES: [Cl-].CN(C)c1ccc2nc3cc(C)c(N)cc3[n+]c2c1 Canonical SMILES: CN(c1ccc2c(c1)[n+]c1c(n2)cc(c(c1)N)C)C.[Cl-] InChI: InChI=1S/C15H16N4.ClH/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13;/h4-8H,16H2,1-3H3;1H/q+1;/p-1 InChIKey: RCRNIEHUVFTQJE-UHFFFAOYSA-M
CBID:108618 http://www.chembase.cn/molecule-108618.html