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SMILES: [N+](=O)(c1c(ccc(c1)N=C=S)Cl)[O-] Canonical SMILES: S=C=Nc1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C7H3ClN2O2S/c8-6-2-1-5(9-4-13)3-7(6)10(11)12/h1-3H InChIKey: ZXGZBHIDSJXKLE-UHFFFAOYSA-N
CBID:85857 http://www.chembase.cn/molecule-85857.html