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SMILES: O=C(c1cn(CCCCC)c(c2ccc(F)cc2)c1)c1c2ccccc2ccc1 Canonical SMILES: CCCCCn1cc(cc1c1ccc(cc1)F)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C26H24FNO/c1-2-3-6-16-28-18-21(17-25(28)20-12-14-22(27)15-13-20)26(29)24-11-7-9-19-8-4-5-10-23(19)24/h4-5,7-15,17-18H,2-3,6,16H2,1H3 InChIKey: PJNACIYIFHTDCK-UHFFFAOYSA-N
CBID:290178 http://www.chembase.cn/molecule-290178.html