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SMILES: c1(c(cc(cc1OC)OC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)cc(cc1OC)OC InChI: InChI=1S/C11H15NO4/c1-4-16-11(13)10-8(12)5-7(14-2)6-9(10)15-3/h5-6H,4,12H2,1-3H3 InChIKey: AUIQKMFLSLZUSB-UHFFFAOYSA-N
CBID:238105 http://www.chembase.cn/molecule-238105.html