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SMILES: c1ccc(cc1)Nc1ccc(cc1)[N+]#N.OS(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)O.N#[N+]c1ccc(cc1)Nc1ccccc1 InChI: InChI=1S/C12H10N3.H2O4S/c13-15-12-8-6-11(7-9-12)14-10-4-2-1-3-5-10;1-5(2,3)4/h1-9,14H;(H2,1,2,3,4)/q+1;/p-1 InChIKey: FMRQRWPEQSPSDG-UHFFFAOYSA-M
CBID:150660 http://www.chembase.cn/molecule-150660.html