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SMILES: CCCn1c(=O)c2c(nc([nH]2)C2CCCC2)n(c1=O)CCCOC(=O)c1ccc(cc1)S(=O)(=O)F Canonical SMILES: CCCn1c(=O)n(CCCOC(=O)c2ccc(cc2)S(=O)(=O)F)c2c(c1=O)[nH]c(n2)C1CCCC1 InChI: InChI=1S/C23H27FN4O6S/c1-2-12-28-21(29)18-20(26-19(25-18)15-6-3-4-7-15)27(23(28)31)13-5-14-34-22(30)16-8-10-17(11-9-16)35(24,32)33/h8-11,15H,2-7,12-14H2,1H3,(H,25,26) InChIKey: XJLGXHIRSHTRPQ-UHFFFAOYSA-N
CBID:153105 http://www.chembase.cn/molecule-153105.html