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SMILES: c1(ccc(c(c1)C(=O)O)NC(=O)[C@H](Cc1ccccc1)NCc1ccccc1)I Canonical SMILES: Ic1ccc(c(c1)C(=O)O)NC(=O)[C@H](Cc1ccccc1)NCc1ccccc1 InChI: InChI=1S/C23H21IN2O3/c24-18-11-12-20(19(14-18)23(28)29)26-22(27)21(13-16-7-3-1-4-8-16)25-15-17-9-5-2-6-10-17/h1-12,14,21,25H,13,15H2,(H,26,27)(H,28,29)/t21-/m0/s1 InChIKey: IRDIXDXDSUBHIU-NRFANRHFSA-N
CBID:313181 http://www.chembase.cn/molecule-313181.html