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SMILES: Fc1c(cccc1)Cn1ncc(c(c1=O)Cl)Cl Canonical SMILES: Fc1ccccc1Cn1ncc(c(c1=O)Cl)Cl InChI: InChI=1S/C11H7Cl2FN2O/c12-8-5-15-16(11(17)10(8)13)6-7-3-1-2-4-9(7)14/h1-5H,6H2 InChIKey: KXXLLZDAGSQFED-UHFFFAOYSA-N
CBID:94810 http://www.chembase.cn/molecule-94810.html