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SMILES: c1(C(=O)CC)c[nH]nc1 Canonical SMILES: CCC(=O)c1c[nH]nc1 InChI: InChI=1S/C6H8N2O/c1-2-6(9)5-3-7-8-4-5/h3-4H,2H2,1H3,(H,7,8) InChIKey: KTBAKMGXIFCKHC-UHFFFAOYSA-N
CBID:245266 http://www.chembase.cn/molecule-245266.html