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SMILES: C(c1c(CC(N)C)cccc1)(F)(F)F.Cl Canonical SMILES: CC(Cc1ccccc1C(F)(F)F)N.Cl InChI: InChI=1S/C10H12F3N.ClH/c1-7(14)6-8-4-2-3-5-9(8)10(11,12)13;/h2-5,7H,6,14H2,1H3;1H InChIKey: KPOZDUNORUASKE-UHFFFAOYSA-N
CBID:248297 http://www.chembase.cn/molecule-248297.html