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SMILES: C(=O)([C@@](Cc1ccc(cc1)Cl)(C)N)OCC Canonical SMILES: CCOC(=O)[C@](Cc1ccc(cc1)Cl)(N)C InChI: InChI=1S/C12H16ClNO2/c1-3-16-11(15)12(2,14)8-9-4-6-10(13)7-5-9/h4-7H,3,8,14H2,1-2H3/t12-/m0/s1 InChIKey: HKYTXRJHGDJCPV-LBPRGKRZSA-N
CBID:810716 http://www.chembase.cn/molecule-810716.html