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SMILES: c1c(cc(c(c1)OC)N)S(=O)(=O)CC Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)CC InChI: InChI=1S/C9H13NO3S/c1-3-14(11,12)7-4-5-9(13-2)8(10)6-7/h4-6H,3,10H2,1-2H3 InChIKey: XDLWNEUYUGKDTC-UHFFFAOYSA-N
CBID:22054 http://www.chembase.cn/molecule-22054.html