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SMILES: C(=O)(CC(=O)C1CCCN(C1)Cc1ccccc1)OCC Canonical SMILES: CCOC(=O)CC(=O)C1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C17H23NO3/c1-2-21-17(20)11-16(19)15-9-6-10-18(13-15)12-14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3 InChIKey: UIFCUWPAKCUELR-UHFFFAOYSA-N
CBID:811903 http://www.chembase.cn/molecule-811903.html