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SMILES: [N+](=O)(c1cc(c(cc1)OC(=O)c1c(cccc1Cl)F)C=O)[O-] Canonical SMILES: O=Cc1cc(ccc1OC(=O)c1c(F)cccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C14H7ClFNO5/c15-10-2-1-3-11(16)13(10)14(19)22-12-5-4-9(17(20)21)6-8(12)7-18/h1-7H InChIKey: ZGWWQPJNZPCJIS-UHFFFAOYSA-N
CBID:95288 http://www.chembase.cn/molecule-95288.html