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SMILES: c1(c(c(=O)oc2c1c(cc(c2)OC)OC)CC(=O)NC[C@@H]1CC[C@@H](C(=O)O)CC1)C Canonical SMILES: COc1cc(OC)cc2c1c(C)c(c(=O)o2)CC(=O)NC[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C22H27NO7/c1-12-16(10-19(24)23-11-13-4-6-14(7-5-13)21(25)26)22(27)30-18-9-15(28-2)8-17(29-3)20(12)18/h8-9,13-14H,4-7,10-11H2,1-3H3,(H,23,24)(H,25,26)/t13-,14- InChIKey: XWXNYMBCNPXKCH-HDJSIYSDSA-N
CBID:207226 http://www.chembase.cn/molecule-207226.html