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SMILES: S(=O)(=O)(c1ccc(c2n[nH]cc2)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)c1n[nH]cc1 InChI: InChI=1S/C10H10N2O2S/c1-15(13,14)9-4-2-8(3-5-9)10-6-7-11-12-10/h2-7H,1H3,(H,11,12) InChIKey: UNGTVIFRQSFWCE-UHFFFAOYSA-N
CBID:434526 http://www.chembase.cn/molecule-434526.html