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SMILES: C(=O)(NCc1ccc(cc1)OC)OCC Canonical SMILES: CCOC(=O)NCc1ccc(cc1)OC InChI: InChI=1S/C11H15NO3/c1-3-15-11(13)12-8-9-4-6-10(14-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,12,13) InChIKey: MCQWOCBABOZJSN-UHFFFAOYSA-N
CBID:57950 http://www.chembase.cn/molecule-57950.html