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SMILES: [C@@H]1(C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)Oc1cc(c(c(c1Br)C)Cl)C Canonical SMILES: O=C(N1C[C@H](C[C@H]1C(=O)O)Oc1cc(C)c(c(c1Br)C)Cl)OC(C)(C)C InChI: InChI=1S/C18H23BrClNO5/c1-9-6-13(14(19)10(2)15(9)20)25-11-7-12(16(22)23)21(8-11)17(24)26-18(3,4)5/h6,11-12H,7-8H2,1-5H3,(H,22,23)/t11-,12-/m0/s1 InChIKey: KJOYVFBUHXAXBU-RYUDHWBXSA-N
CBID:47441 http://www.chembase.cn/molecule-47441.html