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SMILES: S(=O)(=O)(C1CC(CC1)O)C Canonical SMILES: OC1CCC(C1)S(=O)(=O)C InChI: InChI=1S/C6H12O3S/c1-10(8,9)6-3-2-5(7)4-6/h5-7H,2-4H2,1H3 InChIKey: OBRKSOQORKLGDB-UHFFFAOYSA-N
CBID:286656 http://www.chembase.cn/molecule-286656.html