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SMILES: N1(C(=O)CCOC)CCC(CC1)N Canonical SMILES: COCCC(=O)N1CCC(CC1)N InChI: InChI=1S/C9H18N2O2/c1-13-7-4-9(12)11-5-2-8(10)3-6-11/h8H,2-7,10H2,1H3 InChIKey: UQLJENSAJMUUJW-UHFFFAOYSA-N
CBID:240411 http://www.chembase.cn/molecule-240411.html