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SMILES: C(=O)(N1CCC(CC1)C(CCc1ccccc1)O)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)C(=O)N1CCC(CC1)C(CCc1ccccc1)O InChI: InChI=1S/C21H24FNO2/c22-19-8-4-7-18(15-19)21(25)23-13-11-17(12-14-23)20(24)10-9-16-5-2-1-3-6-16/h1-8,15,17,20,24H,9-14H2 InChIKey: HPQHFLZNUPUIRH-UHFFFAOYSA-N
CBID:421345 http://www.chembase.cn/molecule-421345.html