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SMILES: C(=O)(N1CCC(=O)CC1)NCC Canonical SMILES: CCNC(=O)N1CCC(=O)CC1 InChI: InChI=1S/C8H14N2O2/c1-2-9-8(12)10-5-3-7(11)4-6-10/h2-6H2,1H3,(H,9,12) InChIKey: XEYHYWDUWFAKBR-UHFFFAOYSA-N
CBID:246838 http://www.chembase.cn/molecule-246838.html