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SMILES: c1(cnccc1NC(=O)C(C)(C)C)I Canonical SMILES: O=C(C(C)(C)C)Nc1ccncc1I InChI: InChI=1S/C10H13IN2O/c1-10(2,3)9(14)13-8-4-5-12-6-7(8)11/h4-6H,1-3H3,(H,12,13,14) InChIKey: GPMKCDBJLNTANL-UHFFFAOYSA-N
CBID:15490 http://www.chembase.cn/molecule-15490.html