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SMILES: c1cccc(c1)C(=O)c1ccc(cc1)NC(=O)CI Canonical SMILES: ICC(=O)Nc1ccc(cc1)C(=O)c1ccccc1 InChI: InChI=1S/C15H12INO2/c16-10-14(18)17-13-8-6-12(7-9-13)15(19)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,18) InChIKey: ODTZGFFHYPHJNS-UHFFFAOYSA-N
CBID:171663 http://www.chembase.cn/molecule-171663.html