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SMILES: N1(C(=O)c2c(C1=O)cccc2)Cc1cc(C(=O)O)c(cc1)OCC Canonical SMILES: CCOc1ccc(cc1C(=O)O)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C18H15NO5/c1-2-24-15-8-7-11(9-14(15)18(22)23)10-19-16(20)12-5-3-4-6-13(12)17(19)21/h3-9H,2,10H2,1H3,(H,22,23) InChIKey: AXIBWLCQMPQDMG-UHFFFAOYSA-N
CBID:232506 http://www.chembase.cn/molecule-232506.html