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SMILES: n1(c(=O)c2c([nH]c1=O)cc(c(c2)OC)OC)CC Canonical SMILES: COc1cc2c(cc1OC)[nH]c(=O)n(c2=O)CC InChI: InChI=1S/C12H14N2O4/c1-4-14-11(15)7-5-9(17-2)10(18-3)6-8(7)13-12(14)16/h5-6H,4H2,1-3H3,(H,13,16) InChIKey: ITBJEGNEBGZKEY-UHFFFAOYSA-N
CBID:60777 http://www.chembase.cn/molecule-60777.html