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SMILES: C(=O)([C@H](Cc1ccc(cc1)I)NC(=O)OCc1ccccc1)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)I)OCc1ccccc1 InChI: InChI=1S/C17H16INO4/c18-14-8-6-12(7-9-14)10-15(16(20)21)19-17(22)23-11-13-4-2-1-3-5-13/h1-9,15H,10-11H2,(H,19,22)(H,20,21)/t15-/m0/s1 InChIKey: RLQFURMICGBHLW-HNNXBMFYSA-N
CBID:795832 http://www.chembase.cn/molecule-795832.html