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SMILES: [C@H]12[C@@H]3C(CN(C1COC(O2)c1ccccc1)C(=O)OC(C)(C)C)O3 Canonical SMILES: O=C(N1CC2O[C@@H]2[C@H]2C1COC(O2)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C18H23NO5/c1-18(2,3)24-17(20)19-9-13-15(22-13)14-12(19)10-21-16(23-14)11-7-5-4-6-8-11/h4-8,12-16H,9-10H2,1-3H3/t12?,13?,14-,15+,16?/m1/s1 InChIKey: QQJPAXYKZQBUAX-MJHWXPEHSA-N
CBID:160579 http://www.chembase.cn/molecule-160579.html