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SMILES: C1(C(=O)O)CN(Cc2ccc(F)cc2)CCO1 Canonical SMILES: OC(=O)C1OCCN(C1)Cc1ccc(cc1)F InChI: InChI=1S/C12H14FNO3/c13-10-3-1-9(2-4-10)7-14-5-6-17-11(8-14)12(15)16/h1-4,11H,5-8H2,(H,15,16) InChIKey: KRPARCGMIZYMDT-UHFFFAOYSA-N
CBID:62293 http://www.chembase.cn/molecule-62293.html