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SMILES: N1(C(=O)c2occc2)[C@@H](c2cc3c(OCO3)cc2)[C@H]2[C@](CC1)(O)CCCC2 Canonical SMILES: O=C(N1CC[C@@]2([C@H]([C@@H]1c1ccc3c(c1)OCO3)CCCC2)O)c1ccco1 InChI: InChI=1S/C21H23NO5/c23-20(17-5-3-11-25-17)22-10-9-21(24)8-2-1-4-15(21)19(22)14-6-7-16-18(12-14)27-13-26-16/h3,5-7,11-12,15,19,24H,1-2,4,8-10,13H2/t15-,19-,21-/m0/s1 InChIKey: LVUOKRPGTOQAIM-ZRCAFCQKSA-N
CBID:200384 http://www.chembase.cn/molecule-200384.html