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SMILES: c1(c(sc(c1)C(C)(C)C)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(sc1N)C(C)(C)C InChI: InChI=1S/C10H15NO2S/c1-10(2,3)7-5-6(8(11)14-7)9(12)13-4/h5H,11H2,1-4H3 InChIKey: FMRKIVIZYXHGAO-UHFFFAOYSA-N
CBID:273654 http://www.chembase.cn/molecule-273654.html