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SMILES: C(=O)(N(Cc1ccccc1)C)CCN.Cl Canonical SMILES: NCCC(=O)N(Cc1ccccc1)C.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-13(11(14)7-8-12)9-10-5-3-2-4-6-10;/h2-6H,7-9,12H2,1H3;1H InChIKey: VDDSXWPSAQPRPC-UHFFFAOYSA-N
CBID:48805 http://www.chembase.cn/molecule-48805.html