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SMILES: C(CCCCCCCCCC)C1=NCCc2c1ccc(c2)F Canonical SMILES: CCCCCCCCCCCC1=NCCc2c1ccc(c2)F InChI: InChI=1S/C20H30FN/c1-2-3-4-5-6-7-8-9-10-11-20-19-13-12-18(21)16-17(19)14-15-22-20/h12-13,16H,2-11,14-15H2,1H3 InChIKey: NMHWQPDBDLNIJE-UHFFFAOYSA-N
CBID:169266 http://www.chembase.cn/molecule-169266.html