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SMILES: c1(c(F)cccc1)CNCC=C.Cl Canonical SMILES: C=CCNCc1ccccc1F.Cl InChI: InChI=1S/C10H12FN.ClH/c1-2-7-12-8-9-5-3-4-6-10(9)11;/h2-6,12H,1,7-8H2;1H InChIKey: LIZVRPBEGIJHKO-UHFFFAOYSA-N
CBID:261971 http://www.chembase.cn/molecule-261971.html