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SMILES: c1(nc(oc1C(F)(F)F)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nc(oc1C(F)(F)F)c1ccccc1 InChI: InChI=1S/C11H6F3NO3/c12-11(13,14)8-7(10(16)17)15-9(18-8)6-4-2-1-3-5-6/h1-5H,(H,16,17) InChIKey: PYCFLCQAJFEELT-UHFFFAOYSA-N
CBID:10176 http://www.chembase.cn/molecule-10176.html