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SMILES: c1(c(cc(cc1)[N+](=O)[O-])C)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2S/c1-6-4-7(10(11)12)2-3-8(6)9-5-13/h2-4H,1H3 InChIKey: JEWJPETZSUMXII-UHFFFAOYSA-N
CBID:51999 http://www.chembase.cn/molecule-51999.html