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SMILES: C(=O)(C(=O)CC(=O)c1ccccc1)NO Canonical SMILES: ONC(=O)C(=O)CC(=O)c1ccccc1 InChI: InChI=1S/C10H9NO4/c12-8(6-9(13)10(14)11-15)7-4-2-1-3-5-7/h1-5,15H,6H2,(H,11,14) InChIKey: DABLNUYALXTKMN-UHFFFAOYSA-N
CBID:121899 http://www.chembase.cn/molecule-121899.html