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SMILES: N1(C(=O)CNCC1)C(C)C.Cl Canonical SMILES: CC(N1CCNCC1=O)C.Cl InChI: InChI=1S/C7H14N2O.ClH/c1-6(2)9-4-3-8-5-7(9)10;/h6,8H,3-5H2,1-2H3;1H InChIKey: HIFDYRWGLLLRHF-UHFFFAOYSA-N
CBID:248722 http://www.chembase.cn/molecule-248722.html