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SMILES: n1c(c(cc2cccc(c12)C(=O)O)C(F)(F)F)Cl Canonical SMILES: OC(=O)c1cccc2c1nc(Cl)c(c2)C(F)(F)F InChI: InChI=1S/C11H5ClF3NO2/c12-9-7(11(13,14)15)4-5-2-1-3-6(10(17)18)8(5)16-9/h1-4H,(H,17,18) InChIKey: YKEAMFLNCZRIJF-UHFFFAOYSA-N
CBID:100592 http://www.chembase.cn/molecule-100592.html