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SMILES: N(C(=O)Cc1ccc(cc1Cl)F)N Canonical SMILES: NNC(=O)Cc1ccc(cc1Cl)F InChI: InChI=1S/C8H8ClFN2O/c9-7-4-6(10)2-1-5(7)3-8(13)12-11/h1-2,4H,3,11H2,(H,12,13) InChIKey: PRASZCCYLWKZKA-UHFFFAOYSA-N
CBID:94471 http://www.chembase.cn/molecule-94471.html