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SMILES: [N+](=O)(c1c(c(c(c(c1C(C)(C)C)N=C=S)C)C)C)[O-] Canonical SMILES: S=C=Nc1c(C)c(C)c(c(c1C(C)(C)C)[N+](=O)[O-])C InChI: InChI=1S/C14H18N2O2S/c1-8-9(2)12(15-7-19)11(14(4,5)6)13(10(8)3)16(17)18/h1-6H3 InChIKey: LQLDAXFXXOENFH-UHFFFAOYSA-N
CBID:83250 http://www.chembase.cn/molecule-83250.html