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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)Oc1ccc(cc1)CC#N Canonical SMILES: N#CCc1ccc(cc1)OS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C14H10ClNO3S/c15-12-3-7-14(8-4-12)20(17,18)19-13-5-1-11(2-6-13)9-10-16/h1-8H,9H2 InChIKey: FLIVICHXTJBXLR-UHFFFAOYSA-N
CBID:79072 http://www.chembase.cn/molecule-79072.html