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SMILES: c1(Oc2cc(c(cc2)F)Cl)c(cc(N)cc1)C Canonical SMILES: Nc1ccc(c(c1)C)Oc1ccc(c(c1)Cl)F InChI: InChI=1S/C13H11ClFNO/c1-8-6-9(16)2-5-13(8)17-10-3-4-12(15)11(14)7-10/h2-7H,16H2,1H3 InChIKey: FTMVFFOBEJQOKG-UHFFFAOYSA-N
CBID:20370 http://www.chembase.cn/molecule-20370.html