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SMILES: CC(C)(C)C(=O)Nc1ncccc1O Canonical SMILES: O=C(C(C)(C)C)Nc1ncccc1O InChI: InChI=1S/C10H14N2O2/c1-10(2,3)9(14)12-8-7(13)5-4-6-11-8/h4-6,13H,1-3H3,(H,11,12,14) InChIKey: QTECCVGXCNCEGO-UHFFFAOYSA-N
CBID:291720 http://www.chembase.cn/molecule-291720.html