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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)N1CCCCC1 Canonical SMILES: OC(=O)c1cc(ccc1C)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C13H17NO4S/c1-10-5-6-11(9-12(10)13(15)16)19(17,18)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3,(H,15,16) InChIKey: VWAYHOTULMZDBG-UHFFFAOYSA-N
CBID:233348 http://www.chembase.cn/molecule-233348.html