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SMILES: C(CCC(N)C(=O)O)C=O Canonical SMILES: O=CCCCC(C(=O)O)N InChI: InChI=1S/C6H11NO3/c7-5(6(9)10)3-1-2-4-8/h4-5H,1-3,7H2,(H,9,10) InChIKey: GFXYTQPNNXGICT-UHFFFAOYSA-N
CBID:176103 http://www.chembase.cn/molecule-176103.html