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SMILES: N1(C(=O)COC)CCC(CC1)N.Cl Canonical SMILES: COCC(=O)N1CCC(CC1)N.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-12-6-8(11)10-4-2-7(9)3-5-10;/h7H,2-6,9H2,1H3;1H InChIKey: DABZCYDGCZVEKV-UHFFFAOYSA-N
CBID:258547 http://www.chembase.cn/molecule-258547.html