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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2cc(c(cc2)Cl)Cl)C1.Cl Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(c(c1)Cl)Cl.Cl InChI: InChI=1S/C12H13Cl2NO3.ClH/c1-17-12(16)11-5-8(6-15-11)18-7-2-3-9(13)10(14)4-7;/h2-4,8,11,15H,5-6H2,1H3;1H/t8-,11-;/m0./s1 InChIKey: DCRNJLKNLCRJBJ-RWHJDYSMSA-N
CBID:21311 http://www.chembase.cn/molecule-21311.html