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SMILES: S(=O)(=O)(CCNNC(=O)OC(C)(C)C)C Canonical SMILES: O=C(OC(C)(C)C)NNCCS(=O)(=O)C InChI: InChI=1S/C8H18N2O4S/c1-8(2,3)14-7(11)10-9-5-6-15(4,12)13/h9H,5-6H2,1-4H3,(H,10,11) InChIKey: ILGCSCGCMYIULC-UHFFFAOYSA-N
CBID:274980 http://www.chembase.cn/molecule-274980.html