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SMILES: c1(c2c(nco2)cc(c1)OC)C(=O)OC Canonical SMILES: COc1cc2ncoc2c(c1)C(=O)OC InChI: InChI=1S/C10H9NO4/c1-13-6-3-7(10(12)14-2)9-8(4-6)11-5-15-9/h3-5H,1-2H3 InChIKey: BDEPJHWVIGGFMN-UHFFFAOYSA-N
CBID:51361 http://www.chembase.cn/molecule-51361.html