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SMILES: n1(c(cc(c1C)C=O)C)c1cc(C(=O)C)ccc1 Canonical SMILES: O=Cc1cc(n(c1C)c1cccc(c1)C(=O)C)C InChI: InChI=1S/C15H15NO2/c1-10-7-14(9-17)11(2)16(10)15-6-4-5-13(8-15)12(3)18/h4-9H,1-3H3 InChIKey: AUVZVYVYLRKPLB-UHFFFAOYSA-N
CBID:235872 http://www.chembase.cn/molecule-235872.html