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SMILES: C(=O)(N(Cc1ccccc1)C)C(N)C.Cl Canonical SMILES: CC(C(=O)N(Cc1ccccc1)C)N.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-9(12)11(14)13(2)8-10-6-4-3-5-7-10;/h3-7,9H,8,12H2,1-2H3;1H InChIKey: MXZWQFWPFSAZEF-UHFFFAOYSA-N
CBID:48748 http://www.chembase.cn/molecule-48748.html