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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2cc(ccc2F)F)C1.Cl Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1cc(F)ccc1F.Cl InChI: InChI=1S/C12H13F2NO3.ClH/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;1H/t8-,10-;/m0./s1 InChIKey: AKODVQDYEGNKAA-GNAZCLTHSA-N
CBID:21369 http://www.chembase.cn/molecule-21369.html