Mol:
23585-49-1.mol by:chem960.com
ChemDraw08031019472D
…………
.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 1 1 0 0 0 0
3 6 1 0 0 0 0
6 7 1 0 0 0 0
M END
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3-羟甲基吡唑 MDL: MFCD08436148
3-羟甲基吡唑 InChIKey: UIEABCXJWANXFS-UHFFFAOYSA-N
3-羟甲基吡唑 Inchi: 1S/C4H6N2O/c7-3-4-1-2-5-6-4/h1-2,7H,3H2,(H,5,6)
3-羟甲基吡唑 SMILES: O([H])C([H])([H])C1=C([H])C([H])=NN1[H]