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SMILES: c1(c(ncc(c1)I)NCc1ccccc1)C(=O)O Canonical SMILES: Ic1cnc(c(c1)C(=O)O)NCc1ccccc1 InChI: InChI=1S/C13H11IN2O2/c14-10-6-11(13(17)18)12(16-8-10)15-7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,15,16)(H,17,18) InChIKey: RJBSKVHDPIZBGQ-UHFFFAOYSA-N
CBID:45095 http://www.chembase.cn/molecule-45095.html