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SMILES: C(=O)(Nc1ccc(cc1)C)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)Nc1ccc(cc1)C.Cl InChI: InChI=1S/C13H18N2O.ClH/c1-10-5-7-11(8-6-10)15-13(16)12-4-2-3-9-14-12;/h5-8,12,14H,2-4,9H2,1H3,(H,15,16);1H InChIKey: AEFWYYJXDSZTPQ-UHFFFAOYSA-N
CBID:49886 http://www.chembase.cn/molecule-49886.html