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SMILES: S(=O)(=O)(N1CCCCC1)c1c(CN)cccc1 Canonical SMILES: NCc1ccccc1S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C12H18N2O2S/c13-10-11-6-2-3-7-12(11)17(15,16)14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10,13H2 InChIKey: DKCONARVRUECOQ-UHFFFAOYSA-N
CBID:253160 http://www.chembase.cn/molecule-253160.html