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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C11H14N2O4S/c14-11(15)9-1-3-10(4-2-9)18(16,17)13-7-5-12-6-8-13/h1-4,12H,5-8H2,(H,14,15) InChIKey: CQNOYCKJLKZRKY-UHFFFAOYSA-N
CBID:114629 http://www.chembase.cn/molecule-114629.html