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SMILES: O=C(n1ncc2c1cc(C(=O)OC)cc2)OC(C)(C)C Canonical SMILES: COC(=O)c1ccc2c(c1)n(nc2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H16N2O4/c1-14(2,3)20-13(18)16-11-7-9(12(17)19-4)5-6-10(11)8-15-16/h5-8H,1-4H3 InChIKey: QWMRWZQWWSEPJS-UHFFFAOYSA-N
CBID:289650 http://www.chembase.cn/molecule-289650.html