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SMILES: c1(c(ncn1CCF)c1ccccc1)C=C(C)C Canonical SMILES: FCCn1cnc(c1C=C(C)C)c1ccccc1 InChI: InChI=1S/C15H17FN2/c1-12(2)10-14-15(13-6-4-3-5-7-13)17-11-18(14)9-8-16/h3-7,10-11H,8-9H2,1-2H3 InChIKey: FJEKOFHLGYJJPO-UHFFFAOYSA-N
CBID:721564 http://www.chembase.cn/molecule-721564.html