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SMILES: S(=O)(=O)(CCC1OCCC1)Cl Canonical SMILES: ClS(=O)(=O)CCC1CCCO1 InChI: InChI=1S/C6H11ClO3S/c7-11(8,9)5-3-6-2-1-4-10-6/h6H,1-5H2 InChIKey: YEMFJZHPUGHKJO-UHFFFAOYSA-N
CBID:237347 http://www.chembase.cn/molecule-237347.html