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SMILES: N1(C(=O)C=CC1=O)c1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)N1C(=O)C=CC1=O InChI: InChI=1S/C12H9NO4/c14-10-5-6-11(15)13(10)9-3-1-8(2-4-9)7-12(16)17/h1-6H,7H2,(H,16,17) InChIKey: KAZUDNXBQPEPGA-UHFFFAOYSA-N
CBID:235465 http://www.chembase.cn/molecule-235465.html