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SMILES: N1(C(=O)C2NCCC2)CC(CC1)O.Cl Canonical SMILES: OC1CCN(C1)C(=O)C1CCCN1.Cl InChI: InChI=1S/C9H16N2O2.ClH/c12-7-3-5-11(6-7)9(13)8-2-1-4-10-8;/h7-8,10,12H,1-6H2;1H InChIKey: RFZCXKLPUWQOLN-UHFFFAOYSA-N
CBID:48906 http://www.chembase.cn/molecule-48906.html