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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(C(=O)NC[C@H]1CC[C@H](C(=O)O)CC1)C)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(cc(c2)C)OC(C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)O)C InChI: InChI=1S/C24H31NO6/c1-4-5-18-12-21(26)31-20-11-14(2)10-19(22(18)20)30-15(3)23(27)25-13-16-6-8-17(9-7-16)24(28)29/h10-12,15-17H,4-9,13H2,1-3H3,(H,25,27)(H,28,29)/t15?,16-,17- InChIKey: AUOQTWUVJWASOW-ATBAIXNZSA-N
CBID:207692 http://www.chembase.cn/molecule-207692.html