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SMILES: c1(cc(ccc1)[N+](=O)[O-])N=C=S Canonical SMILES: S=C=Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H4N2O2S/c10-9(11)7-3-1-2-6(4-7)8-5-12/h1-4H InChIKey: OEZXLKSZOAWNJU-UHFFFAOYSA-N
CBID:52520 http://www.chembase.cn/molecule-52520.html