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SMILES: C[13C](=O)C(=O)[O-].[Na+] Canonical SMILES: C[13C](=O)C(=O)[O-].[Na+] InChI: InChI=1S/C3H4O3.Na/c1-2(4)3(5)6;/h1H3,(H,5,6);/q;+1/p-1/i2+1; InChIKey: DAEPDZWVDSPTHF-CGOMOMTCSA-M
CBID:135999 http://www.chembase.cn/molecule-135999.html