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SMILES: [Ca+2].[O-]C(=O)O.[O-]C(=O)O Canonical SMILES: [O-]C(=O)O.[O-]C(=O)O.[Ca+2] InChI: InChI=1S/2CH2O3.Ca/c2*2-1(3)4;/h2*(H2,2,3,4);/q;;+2/p-2 InChIKey: NKWPZUCBCARRDP-UHFFFAOYSA-L
CBID:126329 http://www.chembase.cn/molecule-126329.html