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SMILES: [N+](=O)(c1c(cc(cc1)F)OC(=O)c1ccccc1Cl)[O-] Canonical SMILES: Fc1ccc(c(c1)OC(=O)c1ccccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H7ClFNO4/c14-10-4-2-1-3-9(10)13(17)20-12-7-8(15)5-6-11(12)16(18)19/h1-7H InChIKey: FWOIZBPDLQNFFF-UHFFFAOYSA-N
CBID:95327 http://www.chembase.cn/molecule-95327.html