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SMILES: C[C@H](O)C(=O)[O-].[Ca+2].C[C@H](O)C(=O)[O-] Canonical SMILES: C[C@@H](C(=O)[O-])O.C[C@@H](C(=O)[O-])O.[Ca+2] InChI: InChI=1S/2C3H6O3.Ca/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2/t2*2-;/m00./s1 InChIKey: MKJXYGKVIBWPFZ-CEOVSRFSSA-L
CBID:107016 http://www.chembase.cn/molecule-107016.html