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SMILES: N1C2(NCC1=O)CCCCC2 Canonical SMILES: O=C1CNC2(N1)CCCCC2 InChI: InChI=1S/C8H14N2O/c11-7-6-9-8(10-7)4-2-1-3-5-8/h9H,1-6H2,(H,10,11) InChIKey: FLZYHGIIDJMSJQ-UHFFFAOYSA-N
CBID:51018 http://www.chembase.cn/molecule-51018.html