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SMILES: c1(=O)n(ccc2c1cc(C(=O)OC)cc2)CC(O)CO Canonical SMILES: OCC(Cn1ccc2c(c1=O)cc(cc2)C(=O)OC)O InChI: InChI=1S/C14H15NO5/c1-20-14(19)10-3-2-9-4-5-15(7-11(17)8-16)13(18)12(9)6-10/h2-6,11,16-17H,7-8H2,1H3 InChIKey: VRIGTMLXVZKDGK-UHFFFAOYSA-N
CBID:668275 http://www.chembase.cn/molecule-668275.html