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SMILES: N1(C(=O)OC)CCC(CC1)N Canonical SMILES: COC(=O)N1CCC(CC1)N InChI: InChI=1S/C7H14N2O2/c1-11-7(10)9-4-2-6(8)3-5-9/h6H,2-5,8H2,1H3 InChIKey: KFWGZKDLWYAABS-UHFFFAOYSA-N
CBID:263607 http://www.chembase.cn/molecule-263607.html