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SMILES: S(=O)(=O)(CC(=O)O)CC1OCCC1 Canonical SMILES: OC(=O)CS(=O)(=O)CC1CCCO1 InChI: InChI=1S/C7H12O5S/c8-7(9)5-13(10,11)4-6-2-1-3-12-6/h6H,1-5H2,(H,8,9) InChIKey: YWSPLXMXPITWRH-UHFFFAOYSA-N
CBID:269377 http://www.chembase.cn/molecule-269377.html