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SMILES: N(C(=O)CC=C)(Cc1c(F)cccc1)CCCC Canonical SMILES: CCCCN(C(=O)CC=C)Cc1ccccc1F InChI: InChI=1S/C15H20FNO/c1-3-5-11-17(15(18)8-4-2)12-13-9-6-7-10-14(13)16/h4,6-7,9-10H,2-3,5,8,11-12H2,1H3 InChIKey: ZCVABHJSINAGPQ-UHFFFAOYSA-N
CBID:837170 http://www.chembase.cn/molecule-837170.html