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SMILES: C(N)c1ncc(cc1)S(=O)(=O)C Canonical SMILES: NCc1ccc(cn1)S(=O)(=O)C InChI: InChI=1S/C7H10N2O2S/c1-12(10,11)7-3-2-6(4-8)9-5-7/h2-3,5H,4,8H2,1H3 InChIKey: XEHNFWVIZMCCBK-UHFFFAOYSA-N
CBID:798871 http://www.chembase.cn/molecule-798871.html