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SMILES: C1C(=O)O[Ca]S1.O.O.O Canonical SMILES: O=C1CS[Ca]O1.O.O.O InChI: InChI=1S/C2H4O2S.Ca.3H2O/c3-2(4)1-5;;;;/h5H,1H2,(H,3,4);;3*1H2/q;+2;;;/p-2 InChIKey: LXFGCHNAIROWHI-UHFFFAOYSA-L
CBID:158770 http://www.chembase.cn/molecule-158770.html