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SMILES: C(=O)(C(Cc1ccccc1)N)N(C)C.Cl Canonical SMILES: NC(C(=O)N(C)C)Cc1ccccc1.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-13(2)11(14)10(12)8-9-6-4-3-5-7-9;/h3-7,10H,8,12H2,1-2H3;1H InChIKey: NTFPAOHCUPWJNQ-UHFFFAOYSA-N
CBID:48871 http://www.chembase.cn/molecule-48871.html