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SMILES: C(=O)(NC(C1CC1)CN)OCC Canonical SMILES: CCOC(=O)NC(C1CC1)CN InChI: InChI=1S/C8H16N2O2/c1-2-12-8(11)10-7(5-9)6-3-4-6/h6-7H,2-5,9H2,1H3,(H,10,11) InChIKey: LXAQQDNQIQVNMW-UHFFFAOYSA-N
CBID:275255 http://www.chembase.cn/molecule-275255.html