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SMILES: N1(CCC(=O)CC1)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCN1CCC(=O)CC1 InChI: InChI=1S/C14H19NO2/c1-17-14-4-2-12(3-5-14)6-9-15-10-7-13(16)8-11-15/h2-5H,6-11H2,1H3 InChIKey: BAPDJTACENRPEN-UHFFFAOYSA-N
CBID:263012 http://www.chembase.cn/molecule-263012.html