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SMILES: c12c(nc(cc1C(=O)N)C1CC1)onc2C(C)C Canonical SMILES: NC(=O)c1cc(nc2c1c(no2)C(C)C)C1CC1 InChI: InChI=1S/C13H15N3O2/c1-6(2)11-10-8(12(14)17)5-9(7-3-4-7)15-13(10)18-16-11/h5-7H,3-4H2,1-2H3,(H2,14,17) InChIKey: XEJSPPQQJNLDBZ-UHFFFAOYSA-N
CBID:284896 http://www.chembase.cn/molecule-284896.html