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SMILES: S(=O)(=O)(Nc1cc(O)ccc1)C(C)C Canonical SMILES: Oc1cccc(c1)NS(=O)(=O)C(C)C InChI: InChI=1S/C9H13NO3S/c1-7(2)14(12,13)10-8-4-3-5-9(11)6-8/h3-7,10-11H,1-2H3 InChIKey: RMIFKVFWUVWZQE-UHFFFAOYSA-N
CBID:273393 http://www.chembase.cn/molecule-273393.html