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SMILES: S(=O)(=O)(c1cc(C(N)C)ccc1)N Canonical SMILES: CC(c1cccc(c1)S(=O)(=O)N)N InChI: InChI=1S/C8H12N2O2S/c1-6(9)7-3-2-4-8(5-7)13(10,11)12/h2-6H,9H2,1H3,(H2,10,11,12) InChIKey: KQYBOYXTCLYWST-UHFFFAOYSA-N
CBID:255669 http://www.chembase.cn/molecule-255669.html