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SMILES: c1(c(c2c(F)cccc2)n[nH]c1)C(=O)O Canonical SMILES: Fc1ccccc1c1n[nH]cc1C(=O)O InChI: InChI=1S/C10H7FN2O2/c11-8-4-2-1-3-6(8)9-7(10(14)15)5-12-13-9/h1-5H,(H,12,13)(H,14,15) InChIKey: FWGJQQSTZGBXSI-UHFFFAOYSA-N
CBID:236985 http://www.chembase.cn/molecule-236985.html