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SMILES: O=S(=O)(c1ccc(C)cc1)OC1CCOCC1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OC1CCOCC1 InChI: InChI=1S/C12H16O4S/c1-10-2-4-12(5-3-10)17(13,14)16-11-6-8-15-9-7-11/h2-5,11H,6-9H2,1H3 InChIKey: ZEERHWXRRLRIQO-UHFFFAOYSA-N
CBID:292072 http://www.chembase.cn/molecule-292072.html