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SMILES: CC(C)(C)OC(=O)NCCS Canonical SMILES: SCCNC(=O)OC(C)(C)C InChI: InChI=1S/C7H15NO2S/c1-7(2,3)10-6(9)8-4-5-11/h11H,4-5H2,1-3H3,(H,8,9) InChIKey: GSJJCZSHYJNRPN-UHFFFAOYSA-N
CBID:151362 http://www.chembase.cn/molecule-151362.html