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SMILES: c1(C(C(=O)O)(F)F)cn(nc1)C Canonical SMILES: Cn1ncc(c1)C(C(=O)O)(F)F InChI: InChI=1S/C6H6F2N2O2/c1-10-3-4(2-9-10)6(7,8)5(11)12/h2-3H,1H3,(H,11,12) InChIKey: STZXHNOPMDVSKA-UHFFFAOYSA-N
CBID:239394 http://www.chembase.cn/molecule-239394.html