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SMILES: c1(c([nH]c2c1cccc2F)C)CC(=O)N1Cc2c(OCC1)ccc(c2)CO Canonical SMILES: OCc1ccc2c(c1)CN(CCO2)C(=O)Cc1c(C)[nH]c2c1cccc2F InChI: InChI=1S/C21H21FN2O3/c1-13-17(16-3-2-4-18(22)21(16)23-13)10-20(26)24-7-8-27-19-6-5-14(12-25)9-15(19)11-24/h2-6,9,23,25H,7-8,10-12H2,1H3 InChIKey: UTDXADBDGKALSH-UHFFFAOYSA-N
CBID:320292 http://www.chembase.cn/molecule-320292.html