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SMILES: N1(C(=O)c2cc(OCc3cc(F)ccc3)ccc2)CC(C(C1)(O)C)(C)C Canonical SMILES: Fc1cccc(c1)COc1cccc(c1)C(=O)N1CC(C(C1)(C)C)(C)O InChI: InChI=1S/C21H24FNO3/c1-20(2)13-23(14-21(20,3)25)19(24)16-7-5-9-18(11-16)26-12-15-6-4-8-17(22)10-15/h4-11,25H,12-14H2,1-3H3 InChIKey: DLEABKICHLOTBZ-UHFFFAOYSA-N
CBID:587768 http://www.chembase.cn/molecule-587768.html