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SMILES: N1(C(=O)Cc2ccc(F)cc2)CC(C(=O)O)OCC1 Canonical SMILES: OC(=O)C1OCCN(C1)C(=O)Cc1ccc(cc1)F InChI: InChI=1S/C13H14FNO4/c14-10-3-1-9(2-4-10)7-12(16)15-5-6-19-11(8-15)13(17)18/h1-4,11H,5-8H2,(H,17,18) InChIKey: XACLDSAHTGTWQO-UHFFFAOYSA-N
CBID:38229 http://www.chembase.cn/molecule-38229.html