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SMILES: c1(C(F)(F)F)cc(C(=O)O)cnc1Cl Canonical SMILES: OC(=O)c1cnc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C7H3ClF3NO2/c8-5-4(7(9,10)11)1-3(2-12-5)6(13)14/h1-2H,(H,13,14) InChIKey: RAJGXNMAMRWLQG-UHFFFAOYSA-N
CBID:53419 http://www.chembase.cn/molecule-53419.html