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SMILES: C(=O)(CNc1ccc(cc1)OC)OCC Canonical SMILES: CCOC(=O)CNc1ccc(cc1)OC InChI: InChI=1S/C11H15NO3/c1-3-15-11(13)8-12-9-4-6-10(14-2)7-5-9/h4-7,12H,3,8H2,1-2H3 InChIKey: TZJRPKDPYLAMJZ-UHFFFAOYSA-N
CBID:118270 http://www.chembase.cn/molecule-118270.html