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SMILES: C(=O)(NC1CC1)c1ccc(cc1)CN.Cl Canonical SMILES: NCc1ccc(cc1)C(=O)NC1CC1.Cl InChI: InChI=1S/C11H14N2O.ClH/c12-7-8-1-3-9(4-2-8)11(14)13-10-5-6-10;/h1-4,10H,5-7,12H2,(H,13,14);1H InChIKey: PWGVWWQDDPQNRY-UHFFFAOYSA-N
CBID:263574 http://www.chembase.cn/molecule-263574.html