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SMILES: N1(c2nc(ccc2)C(F)(F)F)CCOCC1 Canonical SMILES: FC(c1cccc(n1)N1CCOCC1)(F)F InChI: InChI=1S/C10H11F3N2O/c11-10(12,13)8-2-1-3-9(14-8)15-4-6-16-7-5-15/h1-3H,4-7H2 InChIKey: JFICRODZQJYJRN-UHFFFAOYSA-N
CBID:100467 http://www.chembase.cn/molecule-100467.html