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SMILES: S(=O)(=O)(CC#N)NCc1cc(c(cc1)OC)OC Canonical SMILES: N#CCS(=O)(=O)NCc1ccc(c(c1)OC)OC InChI: InChI=1S/C11H14N2O4S/c1-16-10-4-3-9(7-11(10)17-2)8-13-18(14,15)6-5-12/h3-4,7,13H,6,8H2,1-2H3 InChIKey: IZXQTMJHDPXALF-UHFFFAOYSA-N
CBID:271842 http://www.chembase.cn/molecule-271842.html