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SMILES: N1(C(=O)CCOC)C(c2cc(F)ccc2)CCCC1 Canonical SMILES: COCCC(=O)N1CCCCC1c1cccc(c1)F InChI: InChI=1S/C15H20FNO2/c1-19-10-8-15(18)17-9-3-2-7-14(17)12-5-4-6-13(16)11-12/h4-6,11,14H,2-3,7-10H2,1H3 InChIKey: AWYXLNLTGFMRIE-UHFFFAOYSA-N
CBID:666654 http://www.chembase.cn/molecule-666654.html