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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)N[C@@H](C(=O)O)CCC(=O)O)C)cc2)c1ccccc1 Canonical SMILES: OC(=O)CC[C@H](C(=O)O)NC(=O)C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)C InChI: InChI=1S/C23H21NO8/c1-13(22(28)24-18(23(29)30)9-10-20(25)26)31-15-7-8-16-17(14-5-3-2-4-6-14)12-21(27)32-19(16)11-15/h2-8,11-13,18H,9-10H2,1H3,(H,24,28)(H,25,26)(H,29,30)/t13?,18-/m1/s1 InChIKey: KITDQPUUEZXMSZ-PQJIZZRHSA-N
CBID:180808 http://www.chembase.cn/molecule-180808.html