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SMILES: c1(c2c(nc(o2)CC)cc(c1)OC)C(=O)OC Canonical SMILES: COc1cc2nc(oc2c(c1)C(=O)OC)CC InChI: InChI=1S/C12H13NO4/c1-4-10-13-9-6-7(15-2)5-8(11(9)17-10)12(14)16-3/h5-6H,4H2,1-3H3 InChIKey: ZXYOJWVCEZKXBA-UHFFFAOYSA-N
CBID:51360 http://www.chembase.cn/molecule-51360.html