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SMILES: [N+]1(C(N(C=C1)C)N=Nc1ccc(cc1)N)C.[Cl-] Canonical SMILES: CN1C=C[N+](C1N=Nc1ccc(cc1)N)C.[Cl-] InChI: InChI=1S/C11H15N5.ClH/c1-15-7-8-16(2)11(15)14-13-10-5-3-9(12)4-6-10;/h3-8,11H,12H2,1-2H3;1H InChIKey: HNHIXHZUQXUYPW-UHFFFAOYSA-N
CBID:798415 http://www.chembase.cn/molecule-798415.html