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SMILES: c1(c(C(=O)O)c[nH]n1)c1c(F)cccc1F Canonical SMILES: Fc1cccc(c1c1n[nH]cc1C(=O)O)F InChI: InChI=1S/C10H6F2N2O2/c11-6-2-1-3-7(12)8(6)9-5(10(15)16)4-13-14-9/h1-4H,(H,13,14)(H,15,16) InChIKey: SHESNFSYTYOFMU-UHFFFAOYSA-N
CBID:240606 http://www.chembase.cn/molecule-240606.html