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SMILES: Fc1c2[nH]nc(C=O)c2ccc1 Canonical SMILES: Fc1cccc2c1[nH]nc2C=O InChI: InChI=1S/C8H5FN2O/c9-6-3-1-2-5-7(4-12)10-11-8(5)6/h1-4H,(H,10,11) InChIKey: NVFNUQGGLRHYRG-UHFFFAOYSA-N
CBID:291966 http://www.chembase.cn/molecule-291966.html