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SMILES: c1(c2c(ccc(c2)CN)F)c(c(OC)ccc1)F Canonical SMILES: NCc1ccc(c(c1)c1cccc(c1F)OC)F InChI: InChI=1S/C14H13F2NO/c1-18-13-4-2-3-10(14(13)16)11-7-9(8-17)5-6-12(11)15/h2-7H,8,17H2,1H3 InChIKey: NWIMUGJRNHIUNH-UHFFFAOYSA-N
CBID:443296 http://www.chembase.cn/molecule-443296.html