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SMILES: C(N1CCOCC1)(N1CCOCC1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(N1CCOCC1)N1CCOCC1 InChI: InChI=1S/C15H21FN2O2/c16-14-3-1-13(2-4-14)15(17-5-9-19-10-6-17)18-7-11-20-12-8-18/h1-4,15H,5-12H2 InChIKey: XPRMZPGIFMALGL-UHFFFAOYSA-N
CBID:53535 http://www.chembase.cn/molecule-53535.html