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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)O)C[C@@H](C1)Oc1c(c(Cl)ccc1)Cl Canonical SMILES: O=C(N1C[C@H](C[C@H]1C(=O)O)Oc1cccc(c1Cl)Cl)OC(C)(C)C InChI: InChI=1S/C16H19Cl2NO5/c1-16(2,3)24-15(22)19-8-9(7-11(19)14(20)21)23-12-6-4-5-10(17)13(12)18/h4-6,9,11H,7-8H2,1-3H3,(H,20,21)/t9-,11-/m0/s1 InChIKey: KPXBGHADVWKHSS-ONGXEEELSA-N
CBID:21189 http://www.chembase.cn/molecule-21189.html