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SMILES: Cc1ccc2c(c1)c(cc(n2)C)C(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(c1cc(C)nc2c1cc(C)cc2)ON1C(=O)CCC1=O InChI: InChI=1S/C16H14N2O4/c1-9-3-4-13-11(7-9)12(8-10(2)17-13)16(21)22-18-14(19)5-6-15(18)20/h3-4,7-8H,5-6H2,1-2H3 InChIKey: HDQNGUNXGKGYSR-UHFFFAOYSA-N
CBID:157498 http://www.chembase.cn/molecule-157498.html