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SMILES: c12oc(=O)c3c(c1ccc(c2C)OC(C(=O)NC[C@@H]1CC[C@@H](C(=O)O)CC1)C)cccc3 Canonical SMILES: O=C(C(Oc1ccc2c(c1C)oc(=O)c1c2cccc1)C)NC[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C25H27NO6/c1-14-21(12-11-19-18-5-3-4-6-20(18)25(30)32-22(14)19)31-15(2)23(27)26-13-16-7-9-17(10-8-16)24(28)29/h3-6,11-12,15-17H,7-10,13H2,1-2H3,(H,26,27)(H,28,29)/t15?,16-,17- InChIKey: AWLOHOKCXNGHMM-ATBAIXNZSA-N
CBID:205812 http://www.chembase.cn/molecule-205812.html