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SMILES: C(c1cc(C(=O)NO)ccc1)(F)(F)F Canonical SMILES: ONC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)6-3-1-2-5(4-6)7(13)12-14/h1-4,14H,(H,12,13) InChIKey: LPFSRLLYUPAKNI-UHFFFAOYSA-N
CBID:257533 http://www.chembase.cn/molecule-257533.html