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SMILES: OC(=O)c1c(ccc(c1)[N+](=O)[O-])C(F)(F)F Canonical SMILES: OC(=O)c1cc(ccc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H4F3NO4/c9-8(10,11)6-2-1-4(12(15)16)3-5(6)7(13)14/h1-3H,(H,13,14) InChIKey: XBARJDIECXHLTI-UHFFFAOYSA-N
CBID:292035 http://www.chembase.cn/molecule-292035.html