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SMILES: c1(sc(cc1C)N)C(=O)OC Canonical SMILES: Cc1cc(sc1C(=O)OC)N InChI: InChI=1S/C7H9NO2S/c1-4-3-5(8)11-6(4)7(9)10-2/h3H,8H2,1-2H3 InChIKey: GBBDZLMXBJRIER-UHFFFAOYSA-N
CBID:258111 http://www.chembase.cn/molecule-258111.html