提示: 按住Ctrl键可以同时选择多个官能团
SMILES: OC1=C([O-])[C@@H]([C@H](O)CO)OC1=O.OC1=C([O-])[C@@H]([C@H](O)CO)OC1=O.[Ca+2] Canonical SMILES: OC[C@H]([C@H]1OC(=O)C(=C1[O-])O)O.OC[C@H]([C@H]1OC(=O)C(=C1[O-])O)O.[Ca+2] InChI: InChI=1S/2C6H8O6.Ca/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;/h2*2,5,7-10H,1H2;/q;;+2/p-2/t2*2-,5-;/m11./s1 InChIKey: BLORRZQTHNGFTI-ZQGCMTCUSA-L
CBID:126338 http://www.chembase.cn/molecule-126338.html