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SMILES: N1(C(C(=O)O)CC)CCNCC1 Canonical SMILES: CCC(C(=O)O)N1CCNCC1 InChI: InChI=1S/C8H16N2O2/c1-2-7(8(11)12)10-5-3-9-4-6-10/h7,9H,2-6H2,1H3,(H,11,12) InChIKey: WQPQOMYHQHFIIH-UHFFFAOYSA-N
CBID:306412 http://www.chembase.cn/molecule-306412.html