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SMILES: C(=O)(N(Cc1ccccc1)C)CNC.Cl Canonical SMILES: CNCC(=O)N(Cc1ccccc1)C.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-12-8-11(14)13(2)9-10-6-4-3-5-7-10;/h3-7,12H,8-9H2,1-2H3;1H InChIKey: QROWVVKTHPFXME-UHFFFAOYSA-N
CBID:48777 http://www.chembase.cn/molecule-48777.html