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SMILES: [Cl-].CN(C)c1ccc2nc3ccc(=[N+](C)C)c(c3sc2c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c2sc3cc(ccc3nc2ccc1=[N+](C)C)N(C)C.[Cl-] InChI: InChI=1S/C16H17N4O2S.ClH/c1-18(2)10-5-6-11-14(9-10)23-16-12(17-11)7-8-13(19(3)4)15(16)20(21)22;/h5-9H,1-4H3;1H/q+1;/p-1 InChIKey: YYGBVRCTHASBKD-UHFFFAOYSA-M
CBID:108764 http://www.chembase.cn/molecule-108764.html