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SMILES: c1(C(=O)NC(C(=O)O)C)cocc1 Canonical SMILES: OC(=O)C(NC(=O)c1cocc1)C InChI: InChI=1S/C8H9NO4/c1-5(8(11)12)9-7(10)6-2-3-13-4-6/h2-5H,1H3,(H,9,10)(H,11,12) InChIKey: XXRQBMOHAAJSMT-UHFFFAOYSA-N
CBID:260478 http://www.chembase.cn/molecule-260478.html