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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)NC[C@@H]1CC[C@@H](C(=O)O)CC1)C)cc2)c1ccccc1 Canonical SMILES: O=C(C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)C)NC[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C26H27NO6/c1-16(25(29)27-15-17-7-9-19(10-8-17)26(30)31)32-20-11-12-21-22(18-5-3-2-4-6-18)14-24(28)33-23(21)13-20/h2-6,11-14,16-17,19H,7-10,15H2,1H3,(H,27,29)(H,30,31)/t16?,17-,19- InChIKey: BRIRKFJSVSFJIQ-UTPHLMKXSA-N
CBID:207392 http://www.chembase.cn/molecule-207392.html