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SMILES: C(=O)(c1c(c(F)ccc1)OC)N(C(c1c(OC)cccc1)C)C Canonical SMILES: COc1ccccc1C(N(C(=O)c1cccc(c1OC)F)C)C InChI: InChI=1S/C18H20FNO3/c1-12(13-8-5-6-11-16(13)22-3)20(2)18(21)14-9-7-10-15(19)17(14)23-4/h5-12H,1-4H3 InChIKey: AQLDUJZXAADLLO-UHFFFAOYSA-N
CBID:479535 http://www.chembase.cn/molecule-479535.html