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SMILES: n1c(cc(c2ccccc12)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1nc2ccccc2c(c1)C(F)(F)F InChI: InChI=1S/C11H6F3NO2/c12-11(13,14)7-5-9(10(16)17)15-8-4-2-1-3-6(7)8/h1-5H,(H,16,17) InChIKey: YGGNZDRZJWUYRO-UHFFFAOYSA-N
CBID:68858 http://www.chembase.cn/molecule-68858.html