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SMILES: C(=O)(Nc1cc(ccc1)C)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)Nc1cccc(c1)C.Cl InChI: InChI=1S/C13H18N2O.ClH/c1-10-3-2-4-12(9-10)15-13(16)11-5-7-14-8-6-11;/h2-4,9,11,14H,5-8H2,1H3,(H,15,16);1H InChIKey: FAJVCUVSHUDOFI-UHFFFAOYSA-N
CBID:49862 http://www.chembase.cn/molecule-49862.html