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SMILES: C(=O)(Nc1ccc(N2CCCCC2)cc1)C(Cl)C.Cl Canonical SMILES: CC(C(=O)Nc1ccc(cc1)N1CCCCC1)Cl.Cl InChI: InChI=1S/C14H19ClN2O.ClH/c1-11(15)14(18)16-12-5-7-13(8-6-12)17-9-3-2-4-10-17;/h5-8,11H,2-4,9-10H2,1H3,(H,16,18);1H InChIKey: WSEFCBUMZRTEMD-UHFFFAOYSA-N
CBID:233601 http://www.chembase.cn/molecule-233601.html