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SMILES: [N+](=O)(c1c(ccc(c1)C(F)(F)F)Oc1c(cccc1)O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Oc1ccccc1O)C(F)(F)F InChI: InChI=1S/C13H8F3NO4/c14-13(15,16)8-5-6-11(9(7-8)17(19)20)21-12-4-2-1-3-10(12)18/h1-7,18H InChIKey: QSRAHHNCLOLHMK-UHFFFAOYSA-N
CBID:95303 http://www.chembase.cn/molecule-95303.html