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SMILES: C1(=O)Nc2c(Oc3c1cc(cc3)Cl)cc(cc2)[N+](=O)[O-] Canonical SMILES: Clc1ccc2c(c1)C(=O)Nc1c(O2)cc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H7ClN2O4/c14-7-1-4-11-9(5-7)13(17)15-10-3-2-8(16(18)19)6-12(10)20-11/h1-6H,(H,15,17) InChIKey: IMRJGFITISLSNA-UHFFFAOYSA-N
CBID:164465 http://www.chembase.cn/molecule-164465.html