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SMILES: C(c1cc(ncn1)O)(F)(F)F Canonical SMILES: FC(c1ncnc(c1)O)(F)F InChI: InChI=1S/C5H3F3N2O/c6-5(7,8)3-1-4(11)10-2-9-3/h1-2H,(H,9,10,11) InChIKey: LVOYSBZJJWPUBD-UHFFFAOYSA-N
CBID:43312 http://www.chembase.cn/molecule-43312.html