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SMILES: C(=O)(NCC1OCCC1)N Canonical SMILES: NC(=O)NCC1CCCO1 InChI: InChI=1S/C6H12N2O2/c7-6(9)8-4-5-2-1-3-10-5/h5H,1-4H2,(H3,7,8,9) InChIKey: WKCQWWYEUQLEJW-UHFFFAOYSA-N
CBID:231818 http://www.chembase.cn/molecule-231818.html