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SMILES: CC1(N(C(=O)[C@@H](N1)Cc1ccccc1)C)C.C(Cl)(Cl)C(=O)O Canonical SMILES: O=C1[C@H](Cc2ccccc2)NC(N1C)(C)C.OC(=O)C(Cl)Cl InChI: InChI=1S/C13H18N2O.C2H2Cl2O2/c1-13(2)14-11(12(16)15(13)3)9-10-7-5-4-6-8-10;3-1(4)2(5)6/h4-8,11,14H,9H2,1-3H3;1H,(H,5,6)/t11-;/m0./s1 InChIKey: YZRAPAXOLQHZSE-MERQFXBCSA-N
CBID:140988 http://www.chembase.cn/molecule-140988.html