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SMILES: CCC(=O)Oc1cc(n[nH]1)C Canonical SMILES: CCC(=O)Oc1[nH]nc(c1)C InChI: InChI=1S/C7H10N2O2/c1-3-7(10)11-6-4-5(2)8-9-6/h4H,3H2,1-2H3,(H,8,9) InChIKey: LLXLTDYRJYUKMP-UHFFFAOYSA-N
CBID:295236 http://www.chembase.cn/molecule-295236.html