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SMILES: N1(CCC(C(=O)N)CC1)C1CCOCC1.Cl Canonical SMILES: NC(=O)C1CCN(CC1)C1CCOCC1.Cl InChI: InChI=1S/C11H20N2O2.ClH/c12-11(14)9-1-5-13(6-2-9)10-3-7-15-8-4-10;/h9-10H,1-8H2,(H2,12,14);1H InChIKey: GRJSLUYZELMTTB-UHFFFAOYSA-N
CBID:55282 http://www.chembase.cn/molecule-55282.html