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SMILES: N1(C(=O)OC)CC(CC1)N.Cl Canonical SMILES: COC(=O)N1CCC(C1)N.Cl InChI: InChI=1S/C6H12N2O2.ClH/c1-10-6(9)8-3-2-5(7)4-8;/h5H,2-4,7H2,1H3;1H InChIKey: BOJGQRXDIQKWKQ-UHFFFAOYSA-N
CBID:281337 http://www.chembase.cn/molecule-281337.html