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SMILES: S(=O)(=O)(c1ccc(cc1)C)/C(=N/O)/C#N Canonical SMILES: O/N=C(/S(=O)(=O)c1ccc(cc1)C)\C#N InChI: InChI=1S/C9H8N2O3S/c1-7-2-4-8(5-3-7)15(13,14)9(6-10)11-12/h2-5,12H,1H3 InChIKey: DRSUYPDLWGTIFL-UHFFFAOYSA-N
CBID:82419 http://www.chembase.cn/molecule-82419.html