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SMILES: O(c1c(cc(cc1)F)N)c1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)N)Oc1ccc(cc1F)F InChI: InChI=1S/C12H8F3NO/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6H,16H2 InChIKey: JYTGKQHEJMBCPR-UHFFFAOYSA-N
CBID:20022 http://www.chembase.cn/molecule-20022.html