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SMILES: Cl.c1(ccc(cc1)S(=O)(=O)C)C(=N)N Canonical SMILES: NC(=N)c1ccc(cc1)S(=O)(=O)C.Cl InChI: InChI=1S/C8H10N2O2S.ClH/c1-13(11,12)7-4-2-6(3-5-7)8(9)10;/h2-5H,1H3,(H3,9,10);1H InChIKey: NWSUEGIXYXLCIR-UHFFFAOYSA-N
CBID:813530 http://www.chembase.cn/molecule-813530.html