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SMILES: O=C(O)CN.O=S(=O)(O)O.O=C(O)CN.O=C(O)CN Canonical SMILES: OS(=O)(=O)O.NCC(=O)O.NCC(=O)O.NCC(=O)O InChI: InChI=1S/3C2H5NO2.H2O4S/c3*3-1-2(4)5;1-5(2,3)4/h3*1,3H2,(H,4,5);(H2,1,2,3,4) InChIKey: GZXOHHPYODFEGO-UHFFFAOYSA-N
CBID:130282 http://www.chembase.cn/molecule-130282.html