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SMILES: N1(C(=O)COC)CCC(CC1)N Canonical SMILES: COCC(=O)N1CCC(CC1)N InChI: InChI=1S/C8H16N2O2/c1-12-6-8(11)10-4-2-7(9)3-5-10/h7H,2-6,9H2,1H3 InChIKey: RCZACEVMRGJMDT-UHFFFAOYSA-N
CBID:265038 http://www.chembase.cn/molecule-265038.html