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SMILES: c1(CN2C(=O)CCCCC2)c(c(ccc1F)Cl)Cl Canonical SMILES: O=C1CCCCCN1Cc1c(F)ccc(c1Cl)Cl InChI: InChI=1S/C13H14Cl2FNO/c14-10-5-6-11(16)9(13(10)15)8-17-7-3-1-2-4-12(17)18/h5-6H,1-4,7-8H2 InChIKey: LKCVVLLSOODUEP-UHFFFAOYSA-N
CBID:590215 http://www.chembase.cn/molecule-590215.html