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SMILES: O=C(O)/C(=C\c1cc(F)ccc1F)/NC(=O)C Canonical SMILES: CC(=O)N/C(=C/c1cc(F)ccc1F)/C(=O)O InChI: InChI=1S/C11H9F2NO3/c1-6(15)14-10(11(16)17)5-7-4-8(12)2-3-9(7)13/h2-5H,1H3,(H,14,15)(H,16,17)/b10-5+ InChIKey: OREMKVNIDVHGGO-BJMVGYQFSA-N
CBID:294170 http://www.chembase.cn/molecule-294170.html