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SMILES: [13CH3][13CH2][13C](=O)O Canonical SMILES: [13CH3][13CH2][13C](=O)O InChI: InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)/i1+1,2+1,3+1 InChIKey: XBDQKXXYIPTUBI-VMIGTVKRSA-N
CBID:139533 http://www.chembase.cn/molecule-139533.html