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SMILES: c1ccc(cc1)NC(CC(=O)C)(C)C.Cl Canonical SMILES: CC(=O)CC(Nc1ccccc1)(C)C.Cl InChI: InChI=1S/C12H17NO.ClH/c1-10(14)9-12(2,3)13-11-7-5-4-6-8-11;/h4-8,13H,9H2,1-3H3;1H InChIKey: SHWCCEZJEWMSOQ-UHFFFAOYSA-N
CBID:71708 http://www.chembase.cn/molecule-71708.html