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SMILES: [N+](=O)(c1cc(cc(c1)SCCC)N)[O-] Canonical SMILES: CCCSc1cc(N)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H12N2O2S/c1-2-3-14-9-5-7(10)4-8(6-9)11(12)13/h4-6H,2-3,10H2,1H3 InChIKey: WHOCGHKSHYHXDO-UHFFFAOYSA-N
CBID:35812 http://www.chembase.cn/molecule-35812.html