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SMILES: N(C(=O)C)(C1CCNCC1)C.Cl Canonical SMILES: CN(C(=O)C)C1CCNCC1.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-7(11)10(2)8-3-5-9-6-4-8;/h8-9H,3-6H2,1-2H3;1H InChIKey: YLGIOTWTHLSHOZ-UHFFFAOYSA-N
CBID:264309 http://www.chembase.cn/molecule-264309.html