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SMILES: S(=O)(=O)(c1c(c(c(cc1)C)N)C)O Canonical SMILES: Cc1ccc(c(c1N)C)S(=O)(=O)O InChI: InChI=1S/C8H11NO3S/c1-5-3-4-7(13(10,11)12)6(2)8(5)9/h3-4H,9H2,1-2H3,(H,10,11,12) InChIKey: QKBMSKICTFUJFZ-UHFFFAOYSA-N
CBID:284846 http://www.chembase.cn/molecule-284846.html