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SMILES: c1(C(C(=O)O)(F)F)nc2c(n1C)cccc2 Canonical SMILES: Cn1c2ccccc2nc1C(C(=O)O)(F)F InChI: InChI=1S/C10H8F2N2O2/c1-14-7-5-3-2-4-6(7)13-8(14)10(11,12)9(15)16/h2-5H,1H3,(H,15,16) InChIKey: XHHCZBNFPGQOLK-UHFFFAOYSA-N
CBID:249130 http://www.chembase.cn/molecule-249130.html