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SMILES: c1c(cc2c(c1)cc(nc2)C(=O)O)C(F)(F)F.Cl Canonical SMILES: OC(=O)c1ncc2c(c1)ccc(c2)C(F)(F)F.Cl InChI: InChI=1S/C11H6F3NO2.ClH/c12-11(13,14)8-2-1-6-4-9(10(16)17)15-5-7(6)3-8;/h1-5H,(H,16,17);1H InChIKey: QDKGTNFHBSRKHN-UHFFFAOYSA-N
CBID:179011 http://www.chembase.cn/molecule-179011.html