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SMILES: CCCNCc1cccc(F)c1 Canonical SMILES: CCCNCc1cccc(c1)F InChI: InChI=1S/C10H14FN/c1-2-6-12-8-9-4-3-5-10(11)7-9/h3-5,7,12H,2,6,8H2,1H3 InChIKey: OORHPLFSYCEZIP-UHFFFAOYSA-N
CBID:291011 http://www.chembase.cn/molecule-291011.html