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SMILES: N1(C(=O)CCC1)Cc1ccc(cc1)CCN.Cl Canonical SMILES: NCCc1ccc(cc1)CN1CCCC1=O.Cl InChI: InChI=1S/C13H18N2O.ClH/c14-8-7-11-3-5-12(6-4-11)10-15-9-1-2-13(15)16;/h3-6H,1-2,7-10,14H2;1H InChIKey: ZAWQBDPYKNUXRF-UHFFFAOYSA-N
CBID:278668 http://www.chembase.cn/molecule-278668.html