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SMILES: C(=O)(C1NCCC1)NCC=C Canonical SMILES: C=CCNC(=O)C1CCCN1 InChI: InChI=1S/C8H14N2O/c1-2-5-10-8(11)7-4-3-6-9-7/h2,7,9H,1,3-6H2,(H,10,11) InChIKey: GZISHWNZSCLKLM-UHFFFAOYSA-N
CBID:255660 http://www.chembase.cn/molecule-255660.html