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SMILES: S(=O)(=O)(c1c(c(cc(c1)CC(=O)O)F)OC)N Canonical SMILES: COc1c(F)cc(cc1S(=O)(=O)N)CC(=O)O InChI: InChI=1S/C9H10FNO5S/c1-16-9-6(10)2-5(4-8(12)13)3-7(9)17(11,14)15/h2-3H,4H2,1H3,(H,12,13)(H2,11,14,15) InChIKey: YKFIHBKALRAACF-UHFFFAOYSA-N
CBID:257970 http://www.chembase.cn/molecule-257970.html