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SMILES: S(=O)(=O)(N1CCC(CC1)N)CCC Canonical SMILES: CCCS(=O)(=O)N1CCC(CC1)N InChI: InChI=1S/C8H18N2O2S/c1-2-7-13(11,12)10-5-3-8(9)4-6-10/h8H,2-7,9H2,1H3 InChIKey: BTFUADDIXCATTF-UHFFFAOYSA-N
CBID:257649 http://www.chembase.cn/molecule-257649.html