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SMILES: S(=O)(=O)(c1c(C(=O)O)cccc1)N1CCCCC1 Canonical SMILES: OC(=O)c1ccccc1S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C12H15NO4S/c14-12(15)10-6-2-3-7-11(10)18(16,17)13-8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-9H2,(H,14,15) InChIKey: XINZZICRQFQURD-UHFFFAOYSA-N
CBID:234491 http://www.chembase.cn/molecule-234491.html