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SMILES: S(=O)(=O)(c1cc(c(cc1)CC)N)O Canonical SMILES: CCc1ccc(cc1N)S(=O)(=O)O InChI: InChI=1S/C8H11NO3S/c1-2-6-3-4-7(5-8(6)9)13(10,11)12/h3-5H,2,9H2,1H3,(H,10,11,12) InChIKey: CORQIZCSHKRWRQ-UHFFFAOYSA-N
CBID:248409 http://www.chembase.cn/molecule-248409.html