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SMILES: N1(C(CC2C1CCCC2)C(=O)O)C(=O)c1ccc(cc1)F Canonical SMILES: OC(=O)C1CC2C(N1C(=O)c1ccc(cc1)F)CCCC2 InChI: InChI=1S/C16H18FNO3/c17-12-7-5-10(6-8-12)15(19)18-13-4-2-1-3-11(13)9-14(18)16(20)21/h5-8,11,13-14H,1-4,9H2,(H,20,21) InChIKey: SGOLQBSXYYLCMP-UHFFFAOYSA-N
CBID:266856 http://www.chembase.cn/molecule-266856.html