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SMILES: O(c1c(cccc1Cl)Cl)C(=O)c1ccccc1N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1ccccc1C(=O)Oc1c(Cl)cccc1Cl InChI: InChI=1S/C13H7Cl2N3O2/c14-9-5-3-6-10(15)12(9)20-13(19)8-4-1-2-7-11(8)17-18-16/h1-7H InChIKey: SUILBKUZHJRXDR-UHFFFAOYSA-N
CBID:81052 http://www.chembase.cn/molecule-81052.html