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SMILES: S(=O)(=O)(c1c(cc(N(CC)CC)cc1)N)C Canonical SMILES: CCN(c1ccc(c(c1)N)S(=O)(=O)C)CC InChI: InChI=1S/C11H18N2O2S/c1-4-13(5-2)9-6-7-11(10(12)8-9)16(3,14)15/h6-8H,4-5,12H2,1-3H3 InChIKey: CJTGEXQDHJSKEO-UHFFFAOYSA-N
CBID:49015 http://www.chembase.cn/molecule-49015.html