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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)c1ncccc1 Canonical SMILES: O=C(c1ccccn1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H10N2O3/c16-12(11-3-1-2-8-14-11)15-10-6-4-9(5-7-10)13(17)18/h1-8H,(H,15,16)(H,17,18) InChIKey: DJJBTHUGYMDMCO-UHFFFAOYSA-N
CBID:258478 http://www.chembase.cn/molecule-258478.html