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SMILES: c1nc(cn1CC(=O)OC)C Canonical SMILES: COC(=O)Cn1cnc(c1)C InChI: InChI=1S/C7H10N2O2/c1-6-3-9(5-8-6)4-7(10)11-2/h3,5H,4H2,1-2H3 InChIKey: FGLBWAGHMWYXNX-UHFFFAOYSA-N
CBID:180410 http://www.chembase.cn/molecule-180410.html