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SMILES: c1(c(c(N)ccc1)C)C(=O)N Canonical SMILES: NC(=O)c1cccc(c1C)N InChI: InChI=1S/C8H10N2O/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,9H2,1H3,(H2,10,11) InChIKey: QWMFKDZIWAENBE-UHFFFAOYSA-N
CBID:256888 http://www.chembase.cn/molecule-256888.html