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SMILES: C(=O)(C(OCC)OCC)N Canonical SMILES: CCOC(C(=O)N)OCC InChI: InChI=1S/C6H13NO3/c1-3-9-6(5(7)8)10-4-2/h6H,3-4H2,1-2H3,(H2,7,8) InChIKey: DSKGWFQMJHBHRT-UHFFFAOYSA-N
CBID:123408 http://www.chembase.cn/molecule-123408.html