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SMILES: O(C)C(=O)c1c(cccc1)S(=O)(=O)C1CCCCC1 Canonical SMILES: COC(=O)c1ccccc1S(=O)(=O)C1CCCCC1 InChI: InChI=1S/C14H18O4S/c1-18-14(15)12-9-5-6-10-13(12)19(16,17)11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3 InChIKey: FUAMFXZQNPFPNX-UHFFFAOYSA-N
CBID:91849 http://www.chembase.cn/molecule-91849.html