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SMILES: O=C([O-])C(O)CCSC.O=C([O-])C(O)CCSC.[Ca+2] Canonical SMILES: CSCCC(C(=O)[O-])O.CSCCC(C(=O)[O-])O.[Ca+2] InChI: InChI=1S/2C5H10O3S.Ca/c2*1-9-3-2-4(6)5(7)8;/h2*4,6H,2-3H2,1H3,(H,7,8);/q;;+2/p-2 InChIKey: ABRVDWASZFDIEH-UHFFFAOYSA-L
CBID:294287 http://www.chembase.cn/molecule-294287.html