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SMILES: S(=O)(=O)(c1c(COC)cccc1)N Canonical SMILES: COCc1ccccc1S(=O)(=O)N InChI: InChI=1S/C8H11NO3S/c1-12-6-7-4-2-3-5-8(7)13(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11) InChIKey: YASPCNAHWOMHHM-UHFFFAOYSA-N
CBID:248308 http://www.chembase.cn/molecule-248308.html