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SMILES: c12c(n(c(=O)n1CC)CC)ccc(c2)C=O Canonical SMILES: O=Cc1ccc2c(c1)n(CC)c(=O)n2CC InChI: InChI=1S/C12H14N2O2/c1-3-13-10-6-5-9(8-15)7-11(10)14(4-2)12(13)16/h5-8H,3-4H2,1-2H3 InChIKey: JZPXIWMYTZXPIF-UHFFFAOYSA-N
CBID:17093 http://www.chembase.cn/molecule-17093.html