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SMILES: c1ccc2C(=O)N(C(=O)c2c1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H11NO3/c1-19-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15(16)18/h2-9H,1H3 InChIKey: ZETLVSOYHDFNPZ-UHFFFAOYSA-N
CBID:798016 http://www.chembase.cn/molecule-798016.html