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SMILES: c1(c(cc(c2n[nH]cc2)cc1F)F)OC Canonical SMILES: COc1c(F)cc(cc1F)c1n[nH]cc1 InChI: InChI=1S/C10H8F2N2O/c1-15-10-7(11)4-6(5-8(10)12)9-2-3-13-14-9/h2-5H,1H3,(H,13,14) InChIKey: GAWDLLFBPGCPOP-UHFFFAOYSA-N
CBID:648615 http://www.chembase.cn/molecule-648615.html