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SMILES: c1cc(ccc1C(=O)C(CN1CCCCC1)C)CO.Cl Canonical SMILES: OCc1ccc(cc1)C(=O)C(CN1CCCCC1)C.Cl InChI: InChI=1S/C16H23NO2.ClH/c1-13(11-17-9-3-2-4-10-17)16(19)15-7-5-14(12-18)6-8-15;/h5-8,13,18H,2-4,9-12H2,1H3;1H InChIKey: YIUNODKPGACPCZ-UHFFFAOYSA-N
CBID:170230 http://www.chembase.cn/molecule-170230.html