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SMILES: c1(sc(cc1N)C(C)(C)C)C(=O)C Canonical SMILES: CC(=O)c1sc(cc1N)C(C)(C)C InChI: InChI=1S/C10H15NOS/c1-6(12)9-7(11)5-8(13-9)10(2,3)4/h5H,11H2,1-4H3 InChIKey: RBLSJHKIPYUAAF-UHFFFAOYSA-N
CBID:34782 http://www.chembase.cn/molecule-34782.html