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SMILES: c1(c(ccc(c1)[N+](=O)[O-])OC)N=C=S Canonical SMILES: S=C=Nc1cc(ccc1OC)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3S/c1-13-8-3-2-6(10(11)12)4-7(8)9-5-14/h2-4H,1H3 InChIKey: QVOHAYVRNBCJDV-UHFFFAOYSA-N
CBID:51985 http://www.chembase.cn/molecule-51985.html