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SMILES: C(=O)(C(NC(=O)C)CCSC)OCC Canonical SMILES: CSCCC(C(=O)OCC)NC(=O)C InChI: InChI=1S/C9H17NO3S/c1-4-13-9(12)8(5-6-14-3)10-7(2)11/h8H,4-6H2,1-3H3,(H,10,11) InChIKey: HWRSILOQIXCGQU-UHFFFAOYSA-N
CBID:44658 http://www.chembase.cn/molecule-44658.html