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SMILES: O=C(O)c1cc(F)c(Cl)cc1N Canonical SMILES: OC(=O)c1cc(F)c(cc1N)Cl InChI: InChI=1S/C7H5ClFNO2/c8-4-2-6(10)3(7(11)12)1-5(4)9/h1-2H,10H2,(H,11,12) InChIKey: NGCSJYVKMMNJIJ-UHFFFAOYSA-N
CBID:288932 http://www.chembase.cn/molecule-288932.html