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SMILES: [N+](=O)(c1c(S)ccnc1)[O-] Canonical SMILES: [O-][N+](=O)c1cnccc1S InChI: InChI=1S/C5H4N2O2S/c8-7(9)4-3-6-2-1-5(4)10/h1-3H,(H,6,10) InChIKey: WWDZCQQUTFWNQI-UHFFFAOYSA-N
CBID:265340 http://www.chembase.cn/molecule-265340.html