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SMILES: OS(=O)(=O)[O-].Nc1ccc(cc1)N([N+]#N)c1ccccc1 Canonical SMILES: [O-]S(=O)(=O)O.N#[N+]N(c1ccccc1)c1ccc(cc1)N InChI: InChI=1S/C12H11N4.H2O4S/c13-10-6-8-12(9-7-10)16(15-14)11-4-2-1-3-5-11;1-5(2,3)4/h1-9H,13H2;(H2,1,2,3,4)/q+1;/p-1 InChIKey: ZDFXNAAINYYPJZ-UHFFFAOYSA-M
CBID:109286 http://www.chembase.cn/molecule-109286.html