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SMILES: c1(sc(nc1C)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1sc(nc1C)C(C)(C)C InChI: InChI=1S/C9H13NO2S/c1-5-6(7(11)12)13-8(10-5)9(2,3)4/h1-4H3,(H,11,12) InChIKey: YHLQWXNPKLIQMJ-UHFFFAOYSA-N
CBID:265919 http://www.chembase.cn/molecule-265919.html