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SMILES: C(=O)(N(c1ccc(N)cc1)C)OCC.Cl Canonical SMILES: CCOC(=O)N(c1ccc(cc1)N)C.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-3-14-10(13)12(2)9-6-4-8(11)5-7-9;/h4-7H,3,11H2,1-2H3;1H InChIKey: MRPYQALSMVSQAC-UHFFFAOYSA-N
CBID:262867 http://www.chembase.cn/molecule-262867.html