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SMILES: N1(C(c2ccc(cc2)F)CCCC1)CCCOC Canonical SMILES: COCCCN1CCCCC1c1ccc(cc1)F InChI: InChI=1S/C15H22FNO/c1-18-12-4-11-17-10-3-2-5-15(17)13-6-8-14(16)9-7-13/h6-9,15H,2-5,10-12H2,1H3 InChIKey: KFWMHQYBQSXJBC-UHFFFAOYSA-N
CBID:722951 http://www.chembase.cn/molecule-722951.html