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SMILES: N1C(=O)C(CC1=O)Cc1ccc(C(=O)O)cc1 Canonical SMILES: O=C1NC(=O)C(C1)Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H11NO4/c14-10-6-9(11(15)13-10)5-7-1-3-8(4-2-7)12(16)17/h1-4,9H,5-6H2,(H,16,17)(H,13,14,15) InChIKey: KPNKKMDVTULRAR-UHFFFAOYSA-N
CBID:278646 http://www.chembase.cn/molecule-278646.html