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SMILES: Cc1cccc(c1)C(=O)Nc1cccc(c1)I Canonical SMILES: Ic1cccc(c1)NC(=O)c1cccc(c1)C InChI: InChI=1S/C14H12INO/c1-10-4-2-5-11(8-10)14(17)16-13-7-3-6-12(15)9-13/h2-9H,1H3,(H,16,17) InChIKey: LAPZIDADZWBLKI-UHFFFAOYSA-N
CBID:300601 http://www.chembase.cn/molecule-300601.html