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SMILES: c1(Oc2c(cc(N)cc2)F)c(ccc(c1)C)Cl Canonical SMILES: Nc1ccc(c(c1)F)Oc1cc(C)ccc1Cl InChI: InChI=1S/C13H11ClFNO/c1-8-2-4-10(14)13(6-8)17-12-5-3-9(16)7-11(12)15/h2-7H,16H2,1H3 InChIKey: DGOKRJAHTGPMAQ-UHFFFAOYSA-N
CBID:20435 http://www.chembase.cn/molecule-20435.html