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SMILES: [NH4+].CC(C)CC(=O)[O-] Canonical SMILES: CC(CC(=O)[O-])C.[NH4+] InChI: InChI=1S/C5H10O2.H3N/c1-4(2)3-5(6)7;/h4H,3H2,1-2H3,(H,6,7);1H3 InChIKey: RKCHCKMAQPJXBM-UHFFFAOYSA-N
CBID:106958 http://www.chembase.cn/molecule-106958.html