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SMILES: C1([C@](CCN(C1)Cc1sc(cc1)C)(O)COC)(C)C Canonical SMILES: COC[C@]1(O)CCN(CC1(C)C)Cc1ccc(s1)C InChI: InChI=1S/C15H25NO2S/c1-12-5-6-13(19-12)9-16-8-7-15(17,11-18-4)14(2,3)10-16/h5-6,17H,7-11H2,1-4H3/t15-/m1/s1 InChIKey: DJSHXXXLYLOTBA-OAHLLOKOSA-N
CBID:421740 http://www.chembase.cn/molecule-421740.html