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SMILES: c1(n(cc(c1)C(=O)C)C)C(=O)N Canonical SMILES: CC(=O)c1cc(n(c1)C)C(=O)N InChI: InChI=1S/C8H10N2O2/c1-5(11)6-3-7(8(9)12)10(2)4-6/h3-4H,1-2H3,(H2,9,12) InChIKey: PKDUHHJRPDPQEI-UHFFFAOYSA-N
CBID:250860 http://www.chembase.cn/molecule-250860.html