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SMILES: c1(c(cc(cc1)Cl)[N+](=O)[O-])SC#N Canonical SMILES: N#CSc1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C7H3ClN2O2S/c8-5-1-2-7(13-4-9)6(3-5)10(11)12/h1-3H InChIKey: BLMPTCDTQNCFJU-UHFFFAOYSA-N
CBID:816154 http://www.chembase.cn/molecule-816154.html