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SMILES: c1c(nc2CCNCc2c1)C(F)(F)F Canonical SMILES: FC(c1ccc2c(n1)CCNC2)(F)F InChI: InChI=1S/C9H9F3N2/c10-9(11,12)8-2-1-6-5-13-4-3-7(6)14-8/h1-2,13H,3-5H2 InChIKey: XTHCVKRDECVOHA-UHFFFAOYSA-N
CBID:815745 http://www.chembase.cn/molecule-815745.html