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SMILES: c1(S(=O)(=O)N2CCN(CC2)C)c(cccc1)N Canonical SMILES: CN1CCN(CC1)S(=O)(=O)c1ccccc1N InChI: InChI=1S/C11H17N3O2S/c1-13-6-8-14(9-7-13)17(15,16)11-5-3-2-4-10(11)12/h2-5H,6-9,12H2,1H3 InChIKey: WAOGTUXWDPGYDB-UHFFFAOYSA-N
CBID:14621 http://www.chembase.cn/molecule-14621.html