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SMILES: S(=O)(=O)(c1c2ncccc2ccc1)Nc1cc(C(=O)OC)cc(c1)CNC(=O)c1c(F)cccc1 Canonical SMILES: COC(=O)c1cc(CNC(=O)c2ccccc2F)cc(c1)NS(=O)(=O)c1cccc2c1nccc2 InChI: InChI=1S/C25H20FN3O5S/c1-34-25(31)18-12-16(15-28-24(30)20-8-2-3-9-21(20)26)13-19(14-18)29-35(32,33)22-10-4-6-17-7-5-11-27-23(17)22/h2-14,29H,15H2,1H3,(H,28,30) InChIKey: VVOKJXKXSSIZKI-UHFFFAOYSA-N
CBID:734406 http://www.chembase.cn/molecule-734406.html