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SMILES: C(=O)(N1C(C)CCCC1)C(N)C(C)C.Cl Canonical SMILES: CC(C(C(=O)N1CCCCC1C)N)C.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-8(2)10(12)11(14)13-7-5-4-6-9(13)3;/h8-10H,4-7,12H2,1-3H3;1H InChIKey: NANJLPHDPDLULZ-UHFFFAOYSA-N
CBID:48823 http://www.chembase.cn/molecule-48823.html