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SMILES: C(=O)(N1CCN(CCC(=O)O)CC1)C1OCCC1 Canonical SMILES: OC(=O)CCN1CCN(CC1)C(=O)C1CCCO1 InChI: InChI=1S/C12H20N2O4/c15-11(16)3-4-13-5-7-14(8-6-13)12(17)10-2-1-9-18-10/h10H,1-9H2,(H,15,16) InChIKey: CGJFVIFIDBVNOD-UHFFFAOYSA-N
CBID:118468 http://www.chembase.cn/molecule-118468.html