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SMILES: c1(C(=O)N)c(N)cccc1C Canonical SMILES: NC(=O)c1c(C)cccc1N InChI: InChI=1S/C8H10N2O/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H2,10,11) InChIKey: IYKKLCLIASEVDG-UHFFFAOYSA-N
CBID:254947 http://www.chembase.cn/molecule-254947.html