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SMILES: C(=O)(NCCC)CCC(=O)O Canonical SMILES: CCCNC(=O)CCC(=O)O InChI: InChI=1S/C7H13NO3/c1-2-5-8-6(9)3-4-7(10)11/h2-5H2,1H3,(H,8,9)(H,10,11) InChIKey: NYGTWXWGPWMMJX-UHFFFAOYSA-N
CBID:270064 http://www.chembase.cn/molecule-270064.html