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SMILES: C(=O)(NCC(C)C)C(Cc1ccccc1)N.Cl Canonical SMILES: NC(C(=O)NCC(C)C)Cc1ccccc1.Cl InChI: InChI=1S/C13H20N2O.ClH/c1-10(2)9-15-13(16)12(14)8-11-6-4-3-5-7-11;/h3-7,10,12H,8-9,14H2,1-2H3,(H,15,16);1H InChIKey: HDCUXOMTEGBGSE-UHFFFAOYSA-N
CBID:49468 http://www.chembase.cn/molecule-49468.html