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SMILES: S(=O)(=O)(O)O.N1(C(=N)N)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: OS(=O)(=O)O.COc1cc2CN(CCc2cc1OC)C(=N)N InChI: InChI=1S/C12H17N3O2.H2O4S/c1-16-10-5-8-3-4-15(12(13)14)7-9(8)6-11(10)17-2;1-5(2,3)4/h5-6H,3-4,7H2,1-2H3,(H3,13,14);(H2,1,2,3,4) InChIKey: LDGBVLZTLHOPBA-UHFFFAOYSA-N
CBID:119875 http://www.chembase.cn/molecule-119875.html