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SMILES: C(=O)([C@H](Cc1ccc(cc1)OCCCCc1ccncc1)NS(=O)(=O)CCCC)O Canonical SMILES: CCCCS(=O)(=O)N[C@H](C(=O)O)Cc1ccc(cc1)OCCCCc1ccncc1 InChI: InChI=1S/C22H30N2O5S/c1-2-3-16-30(27,28)24-21(22(25)26)17-19-7-9-20(10-8-19)29-15-5-4-6-18-11-13-23-14-12-18/h7-14,21,24H,2-6,15-17H2,1H3,(H,25,26)/t21-/m0/s1 InChIKey: FRFFSBHFSQTHRE-NRFANRHFSA-N
CBID:797612 http://www.chembase.cn/molecule-797612.html