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SMILES: C(c1c(C2C(N)CCC2)cccc1)(F)(F)F Canonical SMILES: NC1CCCC1c1ccccc1C(F)(F)F InChI: InChI=1S/C12H14F3N/c13-12(14,15)10-6-2-1-4-8(10)9-5-3-7-11(9)16/h1-2,4,6,9,11H,3,5,7,16H2 InChIKey: MTTDMGKJIKPRFW-UHFFFAOYSA-N
CBID:245984 http://www.chembase.cn/molecule-245984.html