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SMILES: c1(n[nH]c2c1CCC2)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c2c1CCC2 InChI: InChI=1S/C8H10N2O2/c1-12-8(11)7-5-3-2-4-6(5)9-10-7/h2-4H2,1H3,(H,9,10) InChIKey: LOUYGUZFGBPISB-UHFFFAOYSA-N
CBID:113711 http://www.chembase.cn/molecule-113711.html