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SMILES: C(=O)(c1c(ccc(c1)C(F)(F)F)C(F)(F)F)O Canonical SMILES: OC(=O)c1cc(ccc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H4F6O2/c10-8(11,12)4-1-2-6(9(13,14)15)5(3-4)7(16)17/h1-3H,(H,16,17) InChIKey: PINBPLCVZSKLTF-UHFFFAOYSA-N
CBID:11830 http://www.chembase.cn/molecule-11830.html