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SMILES: S(=O)(=O)(c1ccc(cc1)C)OCCC1CCCCC1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCCC1CCCCC1 InChI: InChI=1S/C15H22O3S/c1-13-7-9-15(10-8-13)19(16,17)18-12-11-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3 InChIKey: UKXWRHNPGQFSDD-UHFFFAOYSA-N
CBID:45313 http://www.chembase.cn/molecule-45313.html