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SMILES: O=C(c1cn(CCCCC)c(c2cccc(F)c2)c1)c1c2ccccc2ccc1 Canonical SMILES: CCCCCn1cc(cc1c1cccc(c1)F)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C26H24FNO/c1-2-3-6-15-28-18-21(17-25(28)20-11-7-12-22(27)16-20)26(29)24-14-8-10-19-9-4-5-13-23(19)24/h4-5,7-14,16-18H,2-3,6,15H2,1H3 InChIKey: OCOICOMCAJNSCA-UHFFFAOYSA-N
CBID:290177 http://www.chembase.cn/molecule-290177.html