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SMILES: C(=O)(N1C(C(=O)O)CCC1)Nc1ccc(F)cc1 Canonical SMILES: OC(=O)C1CCCN1C(=O)Nc1ccc(cc1)F InChI: InChI=1S/C12H13FN2O3/c13-8-3-5-9(6-4-8)14-12(18)15-7-1-2-10(15)11(16)17/h3-6,10H,1-2,7H2,(H,14,18)(H,16,17) InChIKey: CYVTYTNYTQOEDD-UHFFFAOYSA-N
CBID:258519 http://www.chembase.cn/molecule-258519.html