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SMILES: c1cnc(c(c1)[N+](=O)[O-])S Canonical SMILES: [O-][N+](=O)c1cccnc1S InChI: InChI=1S/C5H4N2O2S/c8-7(9)4-2-1-3-6-5(4)10/h1-3H,(H,6,10) InChIKey: LKNPLDRVWHXGKZ-UHFFFAOYSA-N
CBID:43086 http://www.chembase.cn/molecule-43086.html