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SMILES: c1(sc(c(c1)C)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1sc(c(c1)C)C InChI: InChI=1S/C11H17NO2S/c1-7-6-9(15-8(7)2)12-10(13)14-11(3,4)5/h6H,1-5H3,(H,12,13) InChIKey: RNHCFGQZCBOMQI-UHFFFAOYSA-N
CBID:234842 http://www.chembase.cn/molecule-234842.html