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SMILES: c1(sc(cc1N)c1ccc(cc1)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(cc1N)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C19H17NO2S/c1-2-22-19(21)18-16(20)12-17(23-18)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-12H,2,20H2,1H3 InChIKey: FQTFOVORLZHBBH-UHFFFAOYSA-N
CBID:250374 http://www.chembase.cn/molecule-250374.html