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SMILES: C1(=CC(NC(=O)N1)c1ccccc1)C(=O)O Canonical SMILES: O=C1NC(=CC(N1)c1ccccc1)C(=O)O InChI: InChI=1S/C11H10N2O3/c14-10(15)9-6-8(12-11(16)13-9)7-4-2-1-3-5-7/h1-6,8H,(H,14,15)(H2,12,13,16) InChIKey: JAGRUSXXRNCWLX-UHFFFAOYSA-N
CBID:31115 http://www.chembase.cn/molecule-31115.html