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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)O)C[C@@H](C1)Oc1cc2c(cc1)cccc2 Canonical SMILES: O=C(N1C[C@H](C[C@H]1C(=O)O)Oc1ccc2c(c1)cccc2)OC(C)(C)C InChI: InChI=1S/C20H23NO5/c1-20(2,3)26-19(24)21-12-16(11-17(21)18(22)23)25-15-9-8-13-6-4-5-7-14(13)10-15/h4-10,16-17H,11-12H2,1-3H3,(H,22,23)/t16-,17-/m0/s1 InChIKey: MUZBVLZKNSSONR-IRXDYDNUSA-N
CBID:21252 http://www.chembase.cn/molecule-21252.html