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SMILES: C(=O)(c1c(cc(cc1)[N+](=O)[O-])C(F)(F)F)O Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C8H4F3NO4/c9-8(10,11)6-3-4(12(15)16)1-2-5(6)7(13)14/h1-3H,(H,13,14) InChIKey: BPCKZQCTLCTDST-UHFFFAOYSA-N
CBID:68721 http://www.chembase.cn/molecule-68721.html