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SMILES: C(=O)(NCCC(=O)O)C(C)C Canonical SMILES: CC(C(=O)NCCC(=O)O)C InChI: InChI=1S/C7H13NO3/c1-5(2)7(11)8-4-3-6(9)10/h5H,3-4H2,1-2H3,(H,8,11)(H,9,10) InChIKey: RLKJCGBSXJCYIQ-UHFFFAOYSA-N
CBID:45792 http://www.chembase.cn/molecule-45792.html