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SMILES: [C@@H]1(C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)Oc1cc(c(cc1Cl)Cl)Cl Canonical SMILES: O=C(N1C[C@H](C[C@H]1C(=O)O)Oc1cc(Cl)c(cc1Cl)Cl)OC(C)(C)C InChI: InChI=1S/C16H18Cl3NO5/c1-16(2,3)25-15(23)20-7-8(4-12(20)14(21)22)24-13-6-10(18)9(17)5-11(13)19/h5-6,8,12H,4,7H2,1-3H3,(H,21,22)/t8-,12-/m0/s1 InChIKey: QKFJCRWBCXAUNP-UFBFGSQYSA-N
CBID:47535 http://www.chembase.cn/molecule-47535.html