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SMILES: N1(C(=O)CCC(C1)(c1ccccc1)C)CCCCO Canonical SMILES: OCCCCN1CC(C)(CCC1=O)c1ccccc1 InChI: InChI=1S/C16H23NO2/c1-16(14-7-3-2-4-8-14)10-9-15(19)17(13-16)11-5-6-12-18/h2-4,7-8,18H,5-6,9-13H2,1H3 InChIKey: ZPQWLSSHWOCEBW-UHFFFAOYSA-N
CBID:642429 http://www.chembase.cn/molecule-642429.html