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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(c(c1)CC)Cl Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(c(c1)CC)Cl.Cl InChI: InChI=1S/C14H18ClNO3.ClH/c1-3-9-6-10(4-5-12(9)15)19-11-7-13(16-8-11)14(17)18-2;/h4-6,11,13,16H,3,7-8H2,1-2H3;1H/t11-,13-;/m0./s1 InChIKey: DSMURIKBZSTYMT-JZKFLRDJSA-N
CBID:47529 http://www.chembase.cn/molecule-47529.html