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SMILES: S(=O)(=O)(c1ccc(c2ncnc(c2)COC)cc1)C Canonical SMILES: COCc1ncnc(c1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H14N2O3S/c1-18-8-11-7-13(15-9-14-11)10-3-5-12(6-4-10)19(2,16)17/h3-7,9H,8H2,1-2H3 InChIKey: OHVQBCREQWDTEH-UHFFFAOYSA-N
CBID:554443 http://www.chembase.cn/molecule-554443.html