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SMILES: O=S(=O)(N1C2COC(C2)C1)c1ccc(C)cc1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CC2CC1CO2 InChI: InChI=1S/C12H15NO3S/c1-9-2-4-12(5-3-9)17(14,15)13-7-11-6-10(13)8-16-11/h2-5,10-11H,6-8H2,1H3 InChIKey: DGJPYYSNZWXYAJ-UHFFFAOYSA-N
CBID:291239 http://www.chembase.cn/molecule-291239.html