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SMILES: [C@@H]1([C@@](CCN(C1)C)(OC(=O)CC)c1ccccc1)CC.Cl Canonical SMILES: CC[C@@H]1CN(C)CC[C@]1(OC(=O)CC)c1ccccc1.Cl InChI: InChI=1S/C17H25NO2.ClH/c1-4-14-13-18(3)12-11-17(14,20-16(19)5-2)15-9-7-6-8-10-15;/h6-10,14H,4-5,11-13H2,1-3H3;1H/t14-,17-;/m1./s1 InChIKey: MHZBPWPPBRJQTI-SATBOSKTSA-N
CBID:172660 http://www.chembase.cn/molecule-172660.html