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SMILES: N1(CCC(=O)c2ccc(cc2)C)CCCCCC1.Cl Canonical SMILES: O=C(c1ccc(cc1)C)CCN1CCCCCC1.Cl InChI: InChI=1S/C16H23NO.ClH/c1-14-6-8-15(9-7-14)16(18)10-13-17-11-4-2-3-5-12-17;/h6-9H,2-5,10-13H2,1H3;1H InChIKey: HADYUDIRDZORIW-UHFFFAOYSA-N
CBID:121873 http://www.chembase.cn/molecule-121873.html