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SMILES: N1C(=O)C(Oc2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)CC1Oc2ccccc2NC1=O InChI: InChI=1S/C10H9NO4/c12-9(13)5-8-10(14)11-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H,11,14)(H,12,13) InChIKey: GBWCBWJRILQTBI-UHFFFAOYSA-N
CBID:50890 http://www.chembase.cn/molecule-50890.html