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SMILES: [N+](=O)(c1ccc(cc1SC)Cl)[O-] Canonical SMILES: CSc1cc(Cl)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO2S/c1-12-7-4-5(8)2-3-6(7)9(10)11/h2-4H,1H3 InChIKey: UGEHZDRDLBACDW-UHFFFAOYSA-N
CBID:81004 http://www.chembase.cn/molecule-81004.html