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SMILES: N(c1c(cc(cc1F)N)Cl)C(=O)C Canonical SMILES: CC(=O)Nc1c(F)cc(cc1Cl)N InChI: InChI=1S/C8H8ClFN2O/c1-4(13)12-8-6(9)2-5(11)3-7(8)10/h2-3H,11H2,1H3,(H,12,13) InChIKey: BRBJEVPAGDWZTL-UHFFFAOYSA-N
CBID:95298 http://www.chembase.cn/molecule-95298.html