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SMILES: c1(c(OC2CNC2)cccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccccc1OC1CNC1 InChI: InChI=1S/C12H15NO3/c1-2-15-12(14)10-5-3-4-6-11(10)16-9-7-13-8-9/h3-6,9,13H,2,7-8H2,1H3 InChIKey: HZZDHQROOJYGKH-UHFFFAOYSA-N
CBID:45947 http://www.chembase.cn/molecule-45947.html