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SMILES: c1(cc(cc(c1)C(=O)O)[N+](=O)[O-])C(F)(F)F Canonical SMILES: OC(=O)c1cc(cc(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H4F3NO4/c9-8(10,11)5-1-4(7(13)14)2-6(3-5)12(15)16/h1-3H,(H,13,14) InChIKey: ODCLHXGXGFBBTA-UHFFFAOYSA-N
CBID:6620 http://www.chembase.cn/molecule-6620.html