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SMILES: c12c3c(nc(c1CCC(=O)O2)C)ccc(c3)C(=O)O Canonical SMILES: O=C1CCc2c(O1)c1cc(ccc1nc2C)C(=O)O InChI: InChI=1S/C14H11NO4/c1-7-9-3-5-12(16)19-13(9)10-6-8(14(17)18)2-4-11(10)15-7/h2,4,6H,3,5H2,1H3,(H,17,18) InChIKey: BKMLBBUERSXYBR-UHFFFAOYSA-N
CBID:195066 http://www.chembase.cn/molecule-195066.html