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SMILES: [N+](=O)(c1cc(c(Oc2c(cc(C=O)cc2)F)cc1)Cl)[O-] Canonical SMILES: O=Cc1ccc(c(c1)F)Oc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H7ClFNO4/c14-10-6-9(16(18)19)2-4-12(10)20-13-3-1-8(7-17)5-11(13)15/h1-7H InChIKey: XIGDEDHEOAOOON-UHFFFAOYSA-N
CBID:274704 http://www.chembase.cn/molecule-274704.html