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SMILES: N(c1ccc(cc1)S(=O)(=O)CC)N.Cl Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)NN.Cl InChI: InChI=1S/C8H12N2O2S.ClH/c1-2-13(11,12)8-5-3-7(10-9)4-6-8;/h3-6,10H,2,9H2,1H3;1H InChIKey: LRKKXMQLFZXKGY-UHFFFAOYSA-N
CBID:92075 http://www.chembase.cn/molecule-92075.html