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SMILES: CC(C)(C)OC(=O)Nc1cccc2c1OCCO2 Canonical SMILES: O=C(Nc1cccc2c1OCCO2)OC(C)(C)C InChI: InChI=1S/C13H17NO4/c1-13(2,3)18-12(15)14-9-5-4-6-10-11(9)17-8-7-16-10/h4-6H,7-8H2,1-3H3,(H,14,15) InChIKey: WXPCCYXDFJMECV-UHFFFAOYSA-N
CBID:291920 http://www.chembase.cn/molecule-291920.html