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SMILES: N1CCC(COc2ccc(cc2)C(C)C)CC1.Cl Canonical SMILES: CC(c1ccc(cc1)OCC1CCNCC1)C.Cl InChI: InChI=1S/C15H23NO.ClH/c1-12(2)14-3-5-15(6-4-14)17-11-13-7-9-16-10-8-13;/h3-6,12-13,16H,7-11H2,1-2H3;1H InChIKey: MZEGDJHSCCVSTK-UHFFFAOYSA-N
CBID:20792 http://www.chembase.cn/molecule-20792.html