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SMILES: O=S(=O)(c1cc(C)cc(C)c1N)O Canonical SMILES: Cc1cc(C)c(c(c1)S(=O)(=O)O)N InChI: InChI=1S/C8H11NO3S/c1-5-3-6(2)8(9)7(4-5)13(10,11)12/h3-4H,9H2,1-2H3,(H,10,11,12) InChIKey: CFCXQQUQLZIZPI-UHFFFAOYSA-N
CBID:293801 http://www.chembase.cn/molecule-293801.html