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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(cc1CC)Cl Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1CC)Cl.Cl InChI: InChI=1S/C14H18ClNO3.ClH/c1-3-9-6-10(15)4-5-13(9)19-11-7-12(16-8-11)14(17)18-2;/h4-6,11-12,16H,3,7-8H2,1-2H3;1H/t11-,12-;/m0./s1 InChIKey: ARGXXEYMLDJBID-FXMYHANSSA-N
CBID:47492 http://www.chembase.cn/molecule-47492.html