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SMILES: N1C(C(=O)N)CC(C1)OC Canonical SMILES: COC1CNC(C1)C(=O)N InChI: InChI=1S/C6H12N2O2/c1-10-4-2-5(6(7)9)8-3-4/h4-5,8H,2-3H2,1H3,(H2,7,9) InChIKey: ITNIYAZQMKVHLI-UHFFFAOYSA-N
CBID:247229 http://www.chembase.cn/molecule-247229.html