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SMILES: C(=O)(Nc1cc(c(cc1)C)C)CN1CCNCC1.Cl.Cl Canonical SMILES: O=C(Nc1ccc(c(c1)C)C)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C14H21N3O.2ClH/c1-11-3-4-13(9-12(11)2)16-14(18)10-17-7-5-15-6-8-17;;/h3-4,9,15H,5-8,10H2,1-2H3,(H,16,18);2*1H InChIKey: LWLFYSFYDXUGRI-UHFFFAOYSA-N
CBID:55244 http://www.chembase.cn/molecule-55244.html