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SMILES: S1(=O)(=O)c2c(C(CC1)O)cccc2 Canonical SMILES: OC1CCS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C9H10O3S/c10-8-5-6-13(11,12)9-4-2-1-3-7(8)9/h1-4,8,10H,5-6H2 InChIKey: HDWSBBCZEGJIPK-UHFFFAOYSA-N
CBID:241443 http://www.chembase.cn/molecule-241443.html