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SMILES: CN[C@@H]1C[C@H](C)S(=O)(=O)c2c1cc(s2)S(=O)(=O)N Canonical SMILES: CN[C@@H]1C[C@H](C)S(=O)(=O)c2c1cc(s2)S(=O)(=O)N InChI: InChI=1S/C9H14N2O4S3/c1-5-3-7(11-2)6-4-8(18(10,14)15)16-9(6)17(5,12)13/h4-5,7,11H,3H2,1-2H3,(H2,10,14,15)/t5-,7+/m0/s1 InChIKey: PYXFWOIZPYXNRU-CAHLUQPWSA-N
CBID:3705 http://www.chembase.cn/molecule-3705.html