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SMILES: n1c(cccc1c1c(cccc1)OC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cccc(n1)c1ccccc1OC(F)(F)F InChI: InChI=1S/C13H8F3NO3/c14-13(15,16)20-11-7-2-1-4-8(11)9-5-3-6-10(17-9)12(18)19/h1-7H,(H,18,19) InChIKey: OSWRNYCILGQIJR-UHFFFAOYSA-N
CBID:811516 http://www.chembase.cn/molecule-811516.html