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SMILES: O.[Na+].[Na+].[O-]C(=O)[O-] Canonical SMILES: [O-]C(=O)[O-].O.[Na+].[Na+] InChI: InChI=1S/CH2O3.2Na.H2O/c2-1(3)4;;;/h(H2,2,3,4);;;1H2/q;2*+1;/p-2 InChIKey: MQRJBSHKWOFOGF-UHFFFAOYSA-L
CBID:103670 http://www.chembase.cn/molecule-103670.html