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SMILES: n1(c(=O)c(c(n1C)C)N)c1c(C)cccc1 Canonical SMILES: Cc1ccccc1n1c(=O)c(c(n1C)C)N InChI: InChI=1S/C12H15N3O/c1-8-6-4-5-7-10(8)15-12(16)11(13)9(2)14(15)3/h4-7H,13H2,1-3H3 InChIKey: RHUQGJMIECTIRY-UHFFFAOYSA-N
CBID:262699 http://www.chembase.cn/molecule-262699.html