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SMILES: c1cc(c(cc1SC#N)[N+](=O)[O-])Cl Canonical SMILES: N#CSc1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C7H3ClN2O2S/c8-6-2-1-5(13-4-9)3-7(6)10(11)12/h1-3H InChIKey: GRHGJYAFPDLXHM-UHFFFAOYSA-N
CBID:58451 http://www.chembase.cn/molecule-58451.html