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SMILES: c1(nc(CC(=O)OCC)cs1)NC(=O)Oc1ccccc1 Canonical SMILES: CCOC(=O)Cc1csc(n1)NC(=O)Oc1ccccc1 InChI: InChI=1S/C14H14N2O4S/c1-2-19-12(17)8-10-9-21-13(15-10)16-14(18)20-11-6-4-3-5-7-11/h3-7,9H,2,8H2,1H3,(H,15,16,18) InChIKey: LQWHMTGCIINSOT-UHFFFAOYSA-N
CBID:254122 http://www.chembase.cn/molecule-254122.html