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SMILES: S(=O)(=O)(c1ccc(cc1)C)OCCOCC Canonical SMILES: CCOCCOS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C11H16O4S/c1-3-14-8-9-15-16(12,13)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3 InChIKey: HXXNTEDKEYTYPD-UHFFFAOYSA-N
CBID:45311 http://www.chembase.cn/molecule-45311.html