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SMILES: C1(NC(=O)CNC2CC2)CC1 Canonical SMILES: O=C(NC1CC1)CNC1CC1 InChI: InChI=1S/C8H14N2O/c11-8(10-7-3-4-7)5-9-6-1-2-6/h6-7,9H,1-5H2,(H,10,11) InChIKey: LDYLPWZAVVETOU-UHFFFAOYSA-N
CBID:268528 http://www.chembase.cn/molecule-268528.html