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SMILES: c1(c(cc(cc1)F)N)Oc1cc(c(cc1)Cl)C Canonical SMILES: Fc1ccc(c(c1)N)Oc1ccc(c(c1)C)Cl InChI: InChI=1S/C13H11ClFNO/c1-8-6-10(3-4-11(8)14)17-13-5-2-9(15)7-12(13)16/h2-7H,16H2,1H3 InChIKey: MSIJXMBOMSOSPY-UHFFFAOYSA-N
CBID:20002 http://www.chembase.cn/molecule-20002.html