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SMILES: S(=O)(=O)(c1ccc(cc1)OC)NC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NC InChI: InChI=1S/C8H11NO3S/c1-9-13(10,11)8-5-3-7(12-2)4-6-8/h3-6,9H,1-2H3 InChIKey: UIVZZDAOKBAWCS-UHFFFAOYSA-N
CBID:43561 http://www.chembase.cn/molecule-43561.html