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SMILES: O=C(c1c(C(C)(C)C)nc(C)s1)OC Canonical SMILES: COC(=O)c1sc(nc1C(C)(C)C)C InChI: InChI=1S/C10H15NO2S/c1-6-11-8(10(2,3)4)7(14-6)9(12)13-5/h1-5H3 InChIKey: RUEUMJDNWGEPSR-UHFFFAOYSA-N
CBID:290462 http://www.chembase.cn/molecule-290462.html