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SMILES: [Cl-].CN(C)c1cc2c(cc1)nc1ccc(N(C)C)c(c1[s+]2)[N+](=O)[O-] Canonical SMILES: CN(c1ccc2c(c1)[s+]c1c(n2)ccc(c1[N+](=O)[O-])N(C)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:103718 http://www.chembase.cn/molecule-103718.html