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SMILES: n1(ncc(c1N)N)CCO.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.OCCn1ncc(c1N)N InChI: InChI=1S/C5H10N4O.H2O4S/c6-4-3-8-9(1-2-10)5(4)7;1-5(2,3)4/h3,10H,1-2,6-7H2;(H2,1,2,3,4) InChIKey: IBCDZZHMNXXYAP-UHFFFAOYSA-N
CBID:69953 http://www.chembase.cn/molecule-69953.html