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SMILES: N1(c2nccc(c2)C(F)(F)F)CCOCC1 Canonical SMILES: FC(c1ccnc(c1)N1CCOCC1)(F)F InChI: InChI=1S/C10H11F3N2O/c11-10(12,13)8-1-2-14-9(7-8)15-3-5-16-6-4-15/h1-2,7H,3-6H2 InChIKey: XLOSYRMUYALROC-UHFFFAOYSA-N
CBID:100466 http://www.chembase.cn/molecule-100466.html