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SMILES: C12(NC(=O)CS1)C(C(=O)OCC)CCCC2 Canonical SMILES: CCOC(=O)C1CCCCC21SCC(=O)N2 InChI: InChI=1S/C11H17NO3S/c1-2-15-10(14)8-5-3-4-6-11(8)12-9(13)7-16-11/h8H,2-7H2,1H3,(H,12,13) InChIKey: XOLQMWXLDWTQBW-UHFFFAOYSA-N
CBID:51207 http://www.chembase.cn/molecule-51207.html