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SMILES: S(=O)(=O)(C(C(=O)O)C)CC1OCCC1 Canonical SMILES: OC(=O)C(S(=O)(=O)CC1CCCO1)C InChI: InChI=1S/C8H14O5S/c1-6(8(9)10)14(11,12)5-7-3-2-4-13-7/h6-7H,2-5H2,1H3,(H,9,10) InChIKey: WYBYMZLWNLNYKI-UHFFFAOYSA-N
CBID:257691 http://www.chembase.cn/molecule-257691.html