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SMILES: C(=O)(Nc1ncc(Cl)cc1)Nc1c(C(=O)O)cccc1 Canonical SMILES: O=C(Nc1ccccc1C(=O)O)Nc1ccc(cn1)Cl InChI: InChI=1S/C13H10ClN3O3/c14-8-5-6-11(15-7-8)17-13(20)16-10-4-2-1-3-9(10)12(18)19/h1-7H,(H,18,19)(H2,15,16,17,20) InChIKey: HUKQKKQZFDOPKN-UHFFFAOYSA-N
CBID:259137 http://www.chembase.cn/molecule-259137.html