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SMILES: Fc1c(ccc(c1)F)NC(=O)/C=C\C(=O)O Canonical SMILES: O=C(Nc1ccc(cc1F)F)/C=C\C(=O)O InChI: InChI=1S/C10H7F2NO3/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/b4-3- InChIKey: DVBSHLGHHLTWPZ-ARJAWSKDSA-N
CBID:295967 http://www.chembase.cn/molecule-295967.html