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SMILES: N1CC(COc2ccc(cc2)C(CC)C)CC1.Cl Canonical SMILES: CCC(c1ccc(cc1)OCC1CNCC1)C.Cl InChI: InChI=1S/C15H23NO.ClH/c1-3-12(2)14-4-6-15(7-5-14)17-11-13-8-9-16-10-13;/h4-7,12-13,16H,3,8-11H2,1-2H3;1H InChIKey: FTAUOKPFZPTWEC-UHFFFAOYSA-N
CBID:46670 http://www.chembase.cn/molecule-46670.html