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SMILES: S(=O)(=O)(N1CC2(OCC1)CNCCOC2)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)S(=O)(=O)N1CCOC2(C1)CNCCOC2 InChI: InChI=1S/C15H22N2O5S/c1-20-13-3-2-4-14(9-13)23(18,19)17-6-8-22-15(11-17)10-16-5-7-21-12-15/h2-4,9,16H,5-8,10-12H2,1H3 InChIKey: RGGVYBGXBIHWQG-UHFFFAOYSA-N
CBID:623598 http://www.chembase.cn/molecule-623598.html