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SMILES: CCCC(C(=O)NO)N Canonical SMILES: CCCC(C(=O)NO)N InChI: InChI=1S/C5H12N2O2/c1-2-3-4(6)5(8)7-9/h4,9H,2-3,6H2,1H3,(H,7,8) InChIKey: YWQDCRINEFTEGQ-UHFFFAOYSA-N
CBID:153311 http://www.chembase.cn/molecule-153311.html