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SMILES: C(=O)(c1c(cccc1)NC(=O)/C(=C/c1cc(c(cc1)F)F)/Cl)O Canonical SMILES: O=C(/C(=C/c1ccc(c(c1)F)F)/Cl)Nc1ccccc1C(=O)O InChI: InChI=1S/C16H10ClF2NO3/c17-11(7-9-5-6-12(18)13(19)8-9)15(21)20-14-4-2-1-3-10(14)16(22)23/h1-8H,(H,20,21)(H,22,23)/b11-7- InChIKey: OAZNEFKJYXEBEO-XFFZJAGNSA-N
CBID:71186 http://www.chembase.cn/molecule-71186.html