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SMILES: S(=O)(=O)(C1CN(Cc2ccccc2)CCC1)N Canonical SMILES: NS(=O)(=O)C1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H18N2O2S/c13-17(15,16)12-7-4-8-14(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,13,15,16) InChIKey: PSSSWGGSQLFMFQ-UHFFFAOYSA-N
CBID:253957 http://www.chembase.cn/molecule-253957.html