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SMILES: N1(C(C(=O)O)CCC1)Cc1ccc(F)cc1 Canonical SMILES: OC(=O)C1CCCN1Cc1ccc(cc1)F InChI: InChI=1S/C12H14FNO2/c13-10-5-3-9(4-6-10)8-14-7-1-2-11(14)12(15)16/h3-6,11H,1-2,7-8H2,(H,15,16) InChIKey: HUJIRQKJJFAXHV-UHFFFAOYSA-N
CBID:279696 http://www.chembase.cn/molecule-279696.html