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SMILES: N1(C(=O)C(CC1C)N)c1ccccc1 Canonical SMILES: CC1CC(C(=O)N1c1ccccc1)N InChI: InChI=1S/C11H14N2O/c1-8-7-10(12)11(14)13(8)9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3 InChIKey: XGXDBLPZUSKNSA-UHFFFAOYSA-N
CBID:283107 http://www.chembase.cn/molecule-283107.html