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SMILES: c1(cc(=O)n(c2c1cccc2)C)C(=O)Nc1cc2c(C(=O)OC2)cc1 Canonical SMILES: O=C(c1cc(=O)n(c2c1cccc2)C)Nc1ccc2c(c1)COC2=O InChI: InChI=1S/C19H14N2O4/c1-21-16-5-3-2-4-14(16)15(9-17(21)22)18(23)20-12-6-7-13-11(8-12)10-25-19(13)24/h2-9H,10H2,1H3,(H,20,23) InChIKey: AFHYVYKLGPWCIY-UHFFFAOYSA-N
CBID:227955 http://www.chembase.cn/molecule-227955.html