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SMILES: c12c(c(cc(=O)o1)c1ccccc1)ccc(c2C)OCC(=O)NC[C@H]1CC[C@H](C(=O)O)CC1 Canonical SMILES: O=C(COc1ccc2c(c1C)oc(=O)cc2c1ccccc1)NC[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C26H27NO6/c1-16-22(32-15-23(28)27-14-17-7-9-19(10-8-17)26(30)31)12-11-20-21(13-24(29)33-25(16)20)18-5-3-2-4-6-18/h2-6,11-13,17,19H,7-10,14-15H2,1H3,(H,27,28)(H,30,31)/t17-,19- InChIKey: GSYNRNQTBJWZIV-UAPYVXQJSA-N
CBID:204588 http://www.chembase.cn/molecule-204588.html