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SMILES: n1c(c(ccc1C(F)(F)F)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1ccc(nc1O)C(F)(F)F InChI: InChI=1S/C6H3F3N2O3/c7-6(8,9)4-2-1-3(11(13)14)5(12)10-4/h1-2H,(H,10,12) InChIKey: CHBZJFQSBBRGKS-UHFFFAOYSA-N
CBID:803022 http://www.chembase.cn/molecule-803022.html