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SMILES: N(c1ccc(cc1)C(=O)OCC)C(=S)Nc1ccc(cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccc(cc1)C(=O)OCC InChI: InChI=1S/C19H20N2O4S/c1-3-24-17(22)13-5-9-15(10-6-13)20-19(26)21-16-11-7-14(8-12-16)18(23)25-4-2/h5-12H,3-4H2,1-2H3,(H2,20,21,26) InChIKey: UNDXGNBJIAXWEM-UHFFFAOYSA-N
CBID:84042 http://www.chembase.cn/molecule-84042.html