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SMILES: C(=O)(c1sccc1)C(N1CCC(C(=O)OCC)CC1)C Canonical SMILES: CCOC(=O)C1CCN(CC1)C(C(=O)c1cccs1)C InChI: InChI=1S/C15H21NO3S/c1-3-19-15(18)12-6-8-16(9-7-12)11(2)14(17)13-5-4-10-20-13/h4-5,10-12H,3,6-9H2,1-2H3 InChIKey: GVQLWTWCSMAPBL-UHFFFAOYSA-N
CBID:43179 http://www.chembase.cn/molecule-43179.html