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SMILES: Cc1ccc(cc1)C1(CCN(CC1)CCCC(=O)c1ccc(cc1)F)O Canonical SMILES: Cc1ccc(cc1)C1(O)CCN(CC1)CCCC(=O)c1ccc(cc1)F InChI: InChI=1S/C22H26FNO2/c1-17-4-8-19(9-5-17)22(26)12-15-24(16-13-22)14-2-3-21(25)18-6-10-20(23)11-7-18/h4-11,26H,2-3,12-16H2,1H3 InChIKey: AGAHNABIDCTLHW-UHFFFAOYSA-N
CBID:130415 http://www.chembase.cn/molecule-130415.html