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SMILES: c1(c2c([nH]c(=O)o2)cc(c1)C)C(=O)OC Canonical SMILES: Cc1cc(C(=O)OC)c2c(c1)[nH]c(=O)o2 InChI: InChI=1S/C10H9NO4/c1-5-3-6(9(12)14-2)8-7(4-5)11-10(13)15-8/h3-4H,1-2H3,(H,11,13) InChIKey: YCWLXSVGZQETTQ-UHFFFAOYSA-N
CBID:51259 http://www.chembase.cn/molecule-51259.html