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SMILES: c1cc(ncc1[N+](=O)[O-])c1ccsc1 Canonical SMILES: [O-][N+](=O)c1ccc(nc1)c1cscc1 InChI: InChI=1S/C9H6N2O2S/c12-11(13)8-1-2-9(10-5-8)7-3-4-14-6-7/h1-6H InChIKey: MFGDQOROSUNYHZ-UHFFFAOYSA-N
CBID:44302 http://www.chembase.cn/molecule-44302.html