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SMILES: C1(=O)OC2(CN1)CCNCCC2 Canonical SMILES: O=C1NCC2(O1)CCNCCC2 InChI: InChI=1S/C8H14N2O2/c11-7-10-6-8(12-7)2-1-4-9-5-3-8/h9H,1-6H2,(H,10,11) InChIKey: ZGBXGJPUSCAJEA-UHFFFAOYSA-N
CBID:309187 http://www.chembase.cn/molecule-309187.html