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SMILES: COc1ccccc1C(=O)Nc1cccc(c1)I Canonical SMILES: COc1ccccc1C(=O)Nc1cccc(c1)I InChI: InChI=1S/C14H12INO2/c1-18-13-8-3-2-7-12(13)14(17)16-11-6-4-5-10(15)9-11/h2-9H,1H3,(H,16,17) InChIKey: LVBMGRDRRRGVRN-UHFFFAOYSA-N
CBID:300428 http://www.chembase.cn/molecule-300428.html