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SMILES: O=C(N)c1ccc(N)c(C)c1 Canonical SMILES: NC(=O)c1ccc(c(c1)C)N InChI: InChI=1S/C8H10N2O/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,9H2,1H3,(H2,10,11) InChIKey: CUJSSIOATYIWKA-UHFFFAOYSA-N
CBID:289294 http://www.chembase.cn/molecule-289294.html