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SMILES: CNc1c(ccs1)[N+](=O)[O-] Canonical SMILES: CNc1sccc1[N+](=O)[O-] InChI: InChI=1S/C5H6N2O2S/c1-6-5-4(7(8)9)2-3-10-5/h2-3,6H,1H3 InChIKey: KCQVUXYCAAADIH-UHFFFAOYSA-N
CBID:292476 http://www.chembase.cn/molecule-292476.html