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SMILES: c1ccncc1/C=C/C=C(\F)/C(=O)O Canonical SMILES: OC(=O)/C(=C/C=C/c1cccnc1)/F InChI: InChI=1S/C10H8FNO2/c11-9(10(13)14)5-1-3-8-4-2-6-12-7-8/h1-7H,(H,13,14)/b3-1+,9-5- InChIKey: POQFWZRTZMQLGP-SJAMCSFMSA-N
CBID:169258 http://www.chembase.cn/molecule-169258.html