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SMILES: N1(C(=O)CCOC)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: COCCC(=O)N1CCCCC1c1ccc(cc1)F InChI: InChI=1S/C15H20FNO2/c1-19-11-9-15(18)17-10-3-2-4-14(17)12-5-7-13(16)8-6-12/h5-8,14H,2-4,9-11H2,1H3 InChIKey: AAKSQMQVNMLSLI-UHFFFAOYSA-N
CBID:338673 http://www.chembase.cn/molecule-338673.html