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SMILES: c1(S(=O)(=O)N(CC)CC)cc(ccc1)N Canonical SMILES: CCN(S(=O)(=O)c1cccc(c1)N)CC InChI: InChI=1S/C10H16N2O2S/c1-3-12(4-2)15(13,14)10-7-5-6-9(11)8-10/h5-8H,3-4,11H2,1-2H3 InChIKey: CTBWWPIIRKWDDL-UHFFFAOYSA-N
CBID:14624 http://www.chembase.cn/molecule-14624.html