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SMILES: C(=O)(Nc1cc(ccc1)C)C(N)C.Cl Canonical SMILES: O=C(C(N)C)Nc1cccc(c1)C.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-7-4-3-5-9(6-7)12-10(13)8(2)11;/h3-6,8H,11H2,1-2H3,(H,12,13);1H InChIKey: YEFMAQWHVFENBE-UHFFFAOYSA-N
CBID:49853 http://www.chembase.cn/molecule-49853.html