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SMILES: N1(C(=O)CC(=N1)C)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)N1N=C(CC1=O)C)C InChI: InChI=1S/C12H14N2O/c1-8-4-5-9(2)11(6-8)14-12(15)7-10(3)13-14/h4-6H,7H2,1-3H3 InChIKey: HYJKWZAGPAFYIP-UHFFFAOYSA-N
CBID:233289 http://www.chembase.cn/molecule-233289.html