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SMILES: C1CCN(CC1c1sccn1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)c1nccs1)OC(C)(C)C InChI: InChI=1S/C13H20N2O2S/c1-13(2,3)17-12(16)15-7-4-5-10(9-15)11-14-6-8-18-11/h6,8,10H,4-5,7,9H2,1-3H3 InChIKey: SKKKTDLHMFDENV-UHFFFAOYSA-N
CBID:802760 http://www.chembase.cn/molecule-802760.html