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SMILES: [N+](=O)(c1c(c(C(F)F)ccc1)Br)[O-] Canonical SMILES: FC(c1cccc(c1Br)[N+](=O)[O-])F InChI: InChI=1S/C7H4BrF2NO2/c8-6-4(7(9)10)2-1-3-5(6)11(12)13/h1-3,7H InChIKey: MNOYLLVCOXRPLR-UHFFFAOYSA-N
CBID:245180 http://www.chembase.cn/molecule-245180.html