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SMILES: c1(c(c2c(nc1)c(OC)ccc2)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1O)cccc2OC InChI: InChI=1S/C13H13NO4/c1-3-18-13(16)9-7-14-11-8(12(9)15)5-4-6-10(11)17-2/h4-7H,3H2,1-2H3,(H,14,15) InChIKey: HCYNWEIHLHVPEW-UHFFFAOYSA-N
CBID:119881 http://www.chembase.cn/molecule-119881.html