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SMILES: N1(C(C(=O)O)c2ccc(cc2)F)CCOCC1 Canonical SMILES: OC(=O)C(c1ccc(cc1)F)N1CCOCC1 InChI: InChI=1S/C12H14FNO3/c13-10-3-1-9(2-4-10)11(12(15)16)14-5-7-17-8-6-14/h1-4,11H,5-8H2,(H,15,16) InChIKey: CQFSYUVJYISMEO-UHFFFAOYSA-N
CBID:30751 http://www.chembase.cn/molecule-30751.html