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SMILES: C(=O)(NCC)CCC(=O)O Canonical SMILES: CCNC(=O)CCC(=O)O InChI: InChI=1S/C6H11NO3/c1-2-7-5(8)3-4-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10) InChIKey: HVMGZVKGWSZOFR-UHFFFAOYSA-N
CBID:270149 http://www.chembase.cn/molecule-270149.html