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SMILES: N(c1c(OCC(C)C)cccc1)Cc1ccc(F)cc1 Canonical SMILES: CC(COc1ccccc1NCc1ccc(cc1)F)C InChI: InChI=1S/C17H20FNO/c1-13(2)12-20-17-6-4-3-5-16(17)19-11-14-7-9-15(18)10-8-14/h3-10,13,19H,11-12H2,1-2H3 InChIKey: WRFAKEZAIYGXRL-UHFFFAOYSA-N
CBID:29412 http://www.chembase.cn/molecule-29412.html