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SMILES: n1c(c(c(o1)C)C(=O)C)C(=O)OC Canonical SMILES: COC(=O)c1noc(c1C(=O)C)C InChI: InChI=1S/C8H9NO4/c1-4(10)6-5(2)13-9-7(6)8(11)12-3/h1-3H3 InChIKey: PSCGIMFQGZJVFT-UHFFFAOYSA-N
CBID:86569 http://www.chembase.cn/molecule-86569.html