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SMILES: c1(ccc2c(c1F)cn[nH]2)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1F)cn[nH]2 InChI: InChI=1S/C8H5FN2O2/c9-7-4(8(12)13)1-2-6-5(7)3-10-11-6/h1-3H,(H,10,11)(H,12,13) InChIKey: CLNSDURQQKBHKP-UHFFFAOYSA-N
CBID:65187 http://www.chembase.cn/molecule-65187.html