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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1nccs1)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1nccs1)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C20H14N2O4S/c23-18(22-20-21-8-9-27-20)12-25-14-6-7-15-16(13-4-2-1-3-5-13)11-19(24)26-17(15)10-14/h1-11H,12H2,(H,21,22,23) InChIKey: FRRDPHHZQAPGCI-UHFFFAOYSA-N
CBID:218761 http://www.chembase.cn/molecule-218761.html