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SMILES: N1(C(=O)CCN)CC(CC1)O.Cl Canonical SMILES: NCCC(=O)N1CCC(C1)O.Cl InChI: InChI=1S/C7H14N2O2.ClH/c8-3-1-7(11)9-4-2-6(10)5-9;/h6,10H,1-5,8H2;1H InChIKey: UXGAUXBONWQNRK-UHFFFAOYSA-N
CBID:48790 http://www.chembase.cn/molecule-48790.html