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SMILES: c1c(cc(cc1OCCNC(=O)OC(C)(C)C)C(=O)O)OCCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCOc1cc(OCCNC(=O)OC(C)(C)C)cc(c1)C(=O)O InChI: InChI=1S/C21H32N2O8/c1-20(2,3)30-18(26)22-7-9-28-15-11-14(17(24)25)12-16(13-15)29-10-8-23-19(27)31-21(4,5)6/h11-13H,7-10H2,1-6H3,(H,22,26)(H,23,27)(H,24,25) InChIKey: HOQVHRMJXLYZNT-UHFFFAOYSA-N
CBID:38766 http://www.chembase.cn/molecule-38766.html