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SMILES: c1(c(c2cc(C(F)(F)F)ccc2)ocn1)C(=O)O Canonical SMILES: OC(=O)c1ncoc1c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H6F3NO3/c12-11(13,14)7-3-1-2-6(4-7)9-8(10(16)17)15-5-18-9/h1-5H,(H,16,17) InChIKey: CGOSBKOCNUXOHB-UHFFFAOYSA-N
CBID:34937 http://www.chembase.cn/molecule-34937.html