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SMILES: C\1(=C\c2c(cc(cc2)OC)OC)/C(=O)c2c(O1)cc(OCC(=O)NC[C@H]1CC[C@H](C(=O)O)CC1)cc2 Canonical SMILES: COc1cc(OC)ccc1/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)NC[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C27H29NO8/c1-33-19-8-7-18(22(12-19)34-2)11-24-26(30)21-10-9-20(13-23(21)36-24)35-15-25(29)28-14-16-3-5-17(6-4-16)27(31)32/h7-13,16-17H,3-6,14-15H2,1-2H3,(H,28,29)(H,31,32)/b24-11-/t16-,17- InChIKey: QEFPIRRWQMNCNT-BJXVEKNCSA-N
CBID:212445 http://www.chembase.cn/molecule-212445.html