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SMILES: OC(=O)c1c(c(c(c(c1)[N+](=O)[O-])F)F)F Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(c(c1F)F)F InChI: InChI=1S/C7H2F3NO4/c8-4-2(7(12)13)1-3(11(14)15)5(9)6(4)10/h1H,(H,12,13) InChIKey: BCMIOBTWFPSPJJ-UHFFFAOYSA-N
CBID:100312 http://www.chembase.cn/molecule-100312.html