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SMILES: S(=O)(=O)(N1CCCC1)c1c(CN)cccc1 Canonical SMILES: NCc1ccccc1S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H16N2O2S/c12-9-10-5-1-2-6-11(10)16(14,15)13-7-3-4-8-13/h1-2,5-6H,3-4,7-9,12H2 InChIKey: SWUNPFIXEBUMQA-UHFFFAOYSA-N
CBID:234950 http://www.chembase.cn/molecule-234950.html