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SMILES: C(=O)(C1(CCOc2ccccc2)CCNCC1)OCC Canonical SMILES: CCOC(=O)C1(CCNCC1)CCOc1ccccc1 InChI: InChI=1S/C16H23NO3/c1-2-19-15(18)16(8-11-17-12-9-16)10-13-20-14-6-4-3-5-7-14/h3-7,17H,2,8-13H2,1H3 InChIKey: UEUPPZDCYXYTRK-UHFFFAOYSA-N
CBID:574260 http://www.chembase.cn/molecule-574260.html