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SMILES: N1C[C@H]([C@H](C1)c1ccc(cc1)Cl)C(=O)OC.Cl Canonical SMILES: COC(=O)[C@@H]1CNC[C@@H]1c1ccc(cc1)Cl.Cl InChI: InChI=1S/C12H14ClNO2.ClH/c1-16-12(15)11-7-14-6-10(11)8-2-4-9(13)5-3-8;/h2-5,10-11,14H,6-7H2,1H3;1H/t10-,11-;/m1./s1 InChIKey: GAUUDZXLKADUHC-NDXYWBNTSA-N
CBID:76098 http://www.chembase.cn/molecule-76098.html