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SMILES: C(c1c(F)cccc1)(N1CCOCC1)C(=O)O Canonical SMILES: OC(=O)C(c1ccccc1F)N1CCOCC1 InChI: InChI=1S/C12H14FNO3/c13-10-4-2-1-3-9(10)11(12(15)16)14-5-7-17-8-6-14/h1-4,11H,5-8H2,(H,15,16) InChIKey: USMNBHYRDJXRLK-UHFFFAOYSA-N
CBID:283943 http://www.chembase.cn/molecule-283943.html