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SMILES: c1(ccccc1C(=O)C(NC(C)(C)C)C)Cl.Cl Canonical SMILES: CC(C(=O)c1ccccc1Cl)NC(C)(C)C.Cl InChI: InChI=1S/C13H18ClNO.ClH/c1-9(15-13(2,3)4)12(16)10-7-5-6-8-11(10)14;/h5-9,15H,1-4H3;1H InChIKey: PYZQPDKRPYOMAL-UHFFFAOYSA-N
CBID:166071 http://www.chembase.cn/molecule-166071.html