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SMILES: C\1(=C\c2ccc(cc2)OC)/C(=O)c2c(O1)cc(OCC(=O)NC[C@@H]1CC[C@@H](C(=O)O)CC1)cc2 Canonical SMILES: COc1ccc(cc1)/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)NC[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C26H27NO7/c1-32-19-8-4-16(5-9-19)12-23-25(29)21-11-10-20(13-22(21)34-23)33-15-24(28)27-14-17-2-6-18(7-3-17)26(30)31/h4-5,8-13,17-18H,2-3,6-7,14-15H2,1H3,(H,27,28)(H,30,31)/b23-12-/t17-,18- InChIKey: HXCOEMVABKADOB-KUXDZRIFSA-N
CBID:212814 http://www.chembase.cn/molecule-212814.html