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SMILES: S(=O)(=O)(c1c(C(=O)O)cccc1)N1CCCC1 Canonical SMILES: OC(=O)c1ccccc1S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H13NO4S/c13-11(14)9-5-1-2-6-10(9)17(15,16)12-7-3-4-8-12/h1-2,5-6H,3-4,7-8H2,(H,13,14) InChIKey: NDFOTPRGXQCUGJ-UHFFFAOYSA-N
CBID:268019 http://www.chembase.cn/molecule-268019.html