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SMILES: s1c(c(cc1C(C)(C)C)N)C(=O)OC Canonical SMILES: COC(=O)c1sc(cc1N)C(C)(C)C InChI: InChI=1S/C10H15NO2S/c1-10(2,3)7-5-6(11)8(14-7)9(12)13-4/h5H,11H2,1-4H3 InChIKey: WHJBGOQJMFAKHY-UHFFFAOYSA-N
CBID:81603 http://www.chembase.cn/molecule-81603.html