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SMILES: c1(c(ccc(c1)[N+](=O)[O-])Cl)N=C=S Canonical SMILES: S=C=Nc1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H3ClN2O2S/c8-6-2-1-5(10(11)12)3-7(6)9-4-13/h1-3H InChIKey: QSSZYQDXSYYXKK-UHFFFAOYSA-N
CBID:51948 http://www.chembase.cn/molecule-51948.html