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SMILES: C(=O)(c1c(F)cccc1)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1ccccc1F InChI: InChI=1S/C13H14FNO3/c14-11-4-2-1-3-10(11)12(16)15-7-5-9(6-8-15)13(17)18/h1-4,9H,5-8H2,(H,17,18) InChIKey: IXXILHJJXBPAHT-UHFFFAOYSA-N
CBID:37653 http://www.chembase.cn/molecule-37653.html