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SMILES: c1(c2cc(C(=O)N)ccn2)c(cc(cc1)F)Cl Canonical SMILES: Fc1ccc(c(c1)Cl)c1nccc(c1)C(=O)N InChI: InChI=1S/C12H8ClFN2O/c13-10-6-8(14)1-2-9(10)11-5-7(12(15)17)3-4-16-11/h1-6H,(H2,15,17) InChIKey: ZLLRJFMWSPVTAD-UHFFFAOYSA-N
CBID:575641 http://www.chembase.cn/molecule-575641.html