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SMILES: S(=O)(=O)(NC1CCC(CC1)O)c1ccc(N)cc1 Canonical SMILES: OC1CCC(CC1)NS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C12H18N2O3S/c13-9-1-7-12(8-2-9)18(16,17)14-10-3-5-11(15)6-4-10/h1-2,7-8,10-11,14-15H,3-6,13H2 InChIKey: VKVIEHIBAUUKCF-UHFFFAOYSA-N
CBID:254865 http://www.chembase.cn/molecule-254865.html