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SMILES: [N+](=O)(c1c(C(=S)N)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1C(=S)N InChI: InChI=1S/C7H6N2O2S/c8-7(12)5-3-1-2-4-6(5)9(10)11/h1-4H,(H2,8,12) InChIKey: YERIUXACOMCCJG-UHFFFAOYSA-N
CBID:265161 http://www.chembase.cn/molecule-265161.html