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SMILES: [N+](=O)(c1c(cc(c(c1)C(F)(F)F)Cl)Oc1ccc(cc1)Cl)[O-] Canonical SMILES: Clc1ccc(cc1)Oc1cc(Cl)c(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C13H6Cl2F3NO3/c14-7-1-3-8(4-2-7)22-12-6-10(15)9(13(16,17)18)5-11(12)19(20)21/h1-6H InChIKey: SXVZVDMPTDTBEY-UHFFFAOYSA-N
CBID:95559 http://www.chembase.cn/molecule-95559.html