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SMILES: c1ncc([nH]1)CCC(=O)OC Canonical SMILES: COC(=O)CCc1cnc[nH]1 InChI: InChI=1S/C7H10N2O2/c1-11-7(10)3-2-6-4-8-5-9-6/h4-5H,2-3H2,1H3,(H,8,9) InChIKey: YFEPBWKUBQUBKL-UHFFFAOYSA-N
CBID:173645 http://www.chembase.cn/molecule-173645.html