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SMILES: C(=O)(N(C(C)C)C)C1CCNCC1.Cl Canonical SMILES: CC(N(C(=O)C1CCNCC1)C)C.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-8(2)12(3)10(13)9-4-6-11-7-5-9;/h8-9,11H,4-7H2,1-3H3;1H InChIKey: AXWKONPCNUNHFR-UHFFFAOYSA-N
CBID:257393 http://www.chembase.cn/molecule-257393.html