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SMILES: c1(c(cc(cc1)C)[N+](=O)[O-])N=C=S Canonical SMILES: S=C=Nc1ccc(cc1[N+](=O)[O-])C InChI: InChI=1S/C8H6N2O2S/c1-6-2-3-7(9-5-13)8(4-6)10(11)12/h2-4H,1H3 InChIKey: CUQUTWSUXWDJKF-UHFFFAOYSA-N
CBID:52503 http://www.chembase.cn/molecule-52503.html