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SMILES: S(=O)(=O)(CCCOc1c2c(C(CC2)O)ccc1)C Canonical SMILES: OC1CCc2c1cccc2OCCCS(=O)(=O)C InChI: InChI=1S/C13H18O4S/c1-18(15,16)9-3-8-17-13-5-2-4-10-11(13)6-7-12(10)14/h2,4-5,12,14H,3,6-9H2,1H3 InChIKey: FBWSGDGJFXBFAO-UHFFFAOYSA-N
CBID:280710 http://www.chembase.cn/molecule-280710.html