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SMILES: S(=O)(=O)(c1ccc(OC(C)C)cc1)N Canonical SMILES: CC(Oc1ccc(cc1)S(=O)(=O)N)C InChI: InChI=1S/C9H13NO3S/c1-7(2)13-8-3-5-9(6-4-8)14(10,11)12/h3-7H,1-2H3,(H2,10,11,12) InChIKey: YXCVEVBSFYRSMF-UHFFFAOYSA-N
CBID:246696 http://www.chembase.cn/molecule-246696.html