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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)OC)CC#N Canonical SMILES: N#CCS(=O)(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C10H11NO4S/c1-14-9-4-3-8(7-10(9)15-2)16(12,13)6-5-11/h3-4,7H,6H2,1-2H3 InChIKey: TTZUQGIWZKRLNK-UHFFFAOYSA-N
CBID:123113 http://www.chembase.cn/molecule-123113.html