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SMILES: c1(sc(nc1C)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1sc(nc1C)C InChI: InChI=1S/C10H16N2O2S/c1-6-8(15-7(2)11-6)12-9(13)14-10(3,4)5/h1-5H3,(H,12,13) InChIKey: FPWCPEHIOHVWFT-UHFFFAOYSA-N
CBID:236085 http://www.chembase.cn/molecule-236085.html