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SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)OCC)cc2)CC Canonical SMILES: CCOC(=O)c1ccc2c(c1)[nH]c(=O)n2CC InChI: InChI=1S/C12H14N2O3/c1-3-14-10-6-5-8(11(15)17-4-2)7-9(10)13-12(14)16/h5-7H,3-4H2,1-2H3,(H,13,16) InChIKey: MFSDAZAXDDRYOB-UHFFFAOYSA-N
CBID:255006 http://www.chembase.cn/molecule-255006.html