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SMILES: c1cc(C(=N)N)ccc1S(=O)(=O)C Canonical SMILES: NC(=N)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C8H10N2O2S/c1-13(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H3,9,10) InChIKey: ANPBNAUKOUYEGJ-UHFFFAOYSA-N
CBID:5019 http://www.chembase.cn/molecule-5019.html