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SMILES: C(=O)(N1CCCCC1)c1cc(c2cc(cc(c2)F)OCC(C)C)ncc1 Canonical SMILES: CC(COc1cc(F)cc(c1)c1nccc(c1)C(=O)N1CCCCC1)C InChI: InChI=1S/C21H25FN2O2/c1-15(2)14-26-19-11-17(10-18(22)13-19)20-12-16(6-7-23-20)21(25)24-8-4-3-5-9-24/h6-7,10-13,15H,3-5,8-9,14H2,1-2H3 InChIKey: DHFAAZASFTTWHD-UHFFFAOYSA-N
CBID:520117 http://www.chembase.cn/molecule-520117.html