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SMILES: OC(=O)c1cccc(n1)c1c(cccc1)C(F)(F)F Canonical SMILES: OC(=O)c1cccc(n1)c1ccccc1C(F)(F)F InChI: InChI=1S/C13H8F3NO2/c14-13(15,16)9-5-2-1-4-8(9)10-6-3-7-11(17-10)12(18)19/h1-7H,(H,18,19) InChIKey: VGACJXOHBBLASW-UHFFFAOYSA-N
CBID:811513 http://www.chembase.cn/molecule-811513.html