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SMILES: [Ca+2].OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C(=O)[O-].OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C(=O)[O-] Canonical SMILES: OCC(C(C(C(C(=O)[O-])O)O)OC1OC(CO)C(C(C1O)O)O)O.OCC(C(C(C(C(=O)[O-])O)O)OC1OC(CO)C(C(C1O)O)O)O.[Ca+2] InChI: InChI=1S/2C12H22O12.Ca/c2*13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12;/h2*3-10,12-20H,1-2H2,(H,21,22);/q;;+2/p-2 InChIKey: RHEMCSSAABKPLI-UHFFFAOYSA-L
CBID:108255 http://www.chembase.cn/molecule-108255.html