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SMILES: n1c(c(cc(c1Cl)F)C(=O)N1CCCCC1)Cl Canonical SMILES: O=C(c1cc(F)c(nc1Cl)Cl)N1CCCCC1 InChI: InChI=1S/C11H11Cl2FN2O/c12-9-7(6-8(14)10(13)15-9)11(17)16-4-2-1-3-5-16/h6H,1-5H2 InChIKey: MKIGYKRJIKJKDD-UHFFFAOYSA-N
CBID:96751 http://www.chembase.cn/molecule-96751.html