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SMILES: S(=O)(=O)(c1ccc(cc1)O)N(C)C Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)O)C InChI: InChI=1S/C8H11NO3S/c1-9(2)13(11,12)8-5-3-7(10)4-6-8/h3-6,10H,1-2H3 InChIKey: JYBMFOQKJJJCPY-UHFFFAOYSA-N
CBID:269572 http://www.chembase.cn/molecule-269572.html