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SMILES: c1c(ccc(c1N)[N+](=O)[O-])SCCC Canonical SMILES: CCCSc1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C9H12N2O2S/c1-2-5-14-7-3-4-9(11(12)13)8(10)6-7/h3-4,6H,2,5,10H2,1H3 InChIKey: NLCPQMUVBQILMA-UHFFFAOYSA-N
CBID:58800 http://www.chembase.cn/molecule-58800.html