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SMILES: N1(c2cc(C(F)(F)F)ccn2)CC2(CC1)CCNCC2 Canonical SMILES: FC(c1ccnc(c1)N1CCC2(C1)CCNCC2)(F)F InChI: InChI=1S/C14H18F3N3/c15-14(16,17)11-1-5-19-12(9-11)20-8-4-13(10-20)2-6-18-7-3-13/h1,5,9,18H,2-4,6-8,10H2 InChIKey: CRAGXTPOIPAHPM-UHFFFAOYSA-N
CBID:651062 http://www.chembase.cn/molecule-651062.html