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SMILES: c1cc(c(cc1SC#N)[N+](=O)[O-])N Canonical SMILES: N#CSc1ccc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C7H5N3O2S/c8-4-13-5-1-2-6(9)7(3-5)10(11)12/h1-3H,9H2 InChIKey: QUWHIBBGKKRYFW-UHFFFAOYSA-N
CBID:144742 http://www.chembase.cn/molecule-144742.html