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SMILES: C(=O)(NC(C(C)C)C)C1CCNCC1.Cl Canonical SMILES: CC(C(C)C)NC(=O)C1CCNCC1.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-8(2)9(3)13-11(14)10-4-6-12-7-5-10;/h8-10,12H,4-7H2,1-3H3,(H,13,14);1H InChIKey: QBKIBJCZGUTHEG-UHFFFAOYSA-N
CBID:266595 http://www.chembase.cn/molecule-266595.html