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SMILES: N1[C@H](C(=O)OC)CC(Oc2cc(ccc2Cl)Cl)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1cc(Cl)ccc1Cl InChI: InChI=1S/C12H13Cl2NO3/c1-17-12(16)10-5-8(6-15-10)18-11-4-7(13)2-3-9(11)14/h2-4,8,10,15H,5-6H2,1H3/t8?,10-/m0/s1 InChIKey: UQVUZQDLRPNENB-HTLJXXAVSA-N
CBID:21290 http://www.chembase.cn/molecule-21290.html