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SMILES: OC(=O)C1CCCc2cncn12 Canonical SMILES: OC(=O)C1CCCc2n1cnc2 InChI: InChI=1S/C8H10N2O2/c11-8(12)7-3-1-2-6-4-9-5-10(6)7/h4-5,7H,1-3H2,(H,11,12) InChIKey: LOVGNZYDLJDVNB-UHFFFAOYSA-N
CBID:287281 http://www.chembase.cn/molecule-287281.html