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SMILES: n1[nH]c(cn1)SCCNC1CCN(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)N1CCC(CC1)NCCSc1cnn[nH]1 InChI: InChI=1S/C12H21N5O2S/c1-2-19-12(18)17-6-3-10(4-7-17)13-5-8-20-11-9-14-16-15-11/h9-10,13H,2-8H2,1H3,(H,14,15,16) InChIKey: SVAGBKNSDTVHHE-UHFFFAOYSA-N
CBID:536189 http://www.chembase.cn/molecule-536189.html