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SMILES: C(=[18O])([18O-])[18O-].[K+].[K+] Canonical SMILES: [18O-]C(=[18O])[18O-].[K+].[K+] InChI: InChI=1S/CH2O3.2K/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2/i2+2,3+2,4+2;; InChIKey: BWHMMNNQKKPAPP-JYIUEGOPSA-L
CBID:136454 http://www.chembase.cn/molecule-136454.html