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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)/C(=N/O)/C#N Canonical SMILES: O/N=C(/S(=O)(=O)c1ccc(cc1)Cl)\C#N InChI: InChI=1S/C8H5ClN2O3S/c9-6-1-3-7(4-2-6)15(13,14)8(5-10)11-12/h1-4,12H InChIKey: HJVLCJDWUSCNDF-UHFFFAOYSA-N
CBID:82380 http://www.chembase.cn/molecule-82380.html