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SMILES: c1(sc(cc1C)N)C(=O)OCC Canonical SMILES: Cc1cc(sc1C(=O)OCC)N InChI: InChI=1S/C8H11NO2S/c1-3-11-8(10)7-5(2)4-6(9)12-7/h4H,3,9H2,1-2H3 InChIKey: QMRFJZLWZKXXEH-UHFFFAOYSA-N
CBID:118751 http://www.chembase.cn/molecule-118751.html