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SMILES: c1ccc(c(c1)C(=O)Nc1ccc(cc1)I)C(=O)O Canonical SMILES: Ic1ccc(cc1)NC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C14H10INO3/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(18)19/h1-8H,(H,16,17)(H,18,19) InChIKey: ICPHPDRHMVDFLQ-UHFFFAOYSA-N
CBID:299712 http://www.chembase.cn/molecule-299712.html