Mol:
130551-92-7.mol by:chem960.com
ChemDraw08031019472D
…………
.3132 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
2 6 1 0 0 0 0
6 7 1 0 0 0 0
M END
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2-羟甲基恶唑 MDL: MFCD08703642
2-羟甲基恶唑 InChIKey: IEHJKGRLVGZCMX-UHFFFAOYSA-N
2-羟甲基恶唑 Inchi: InChI=1S/C4H5NO2/c6-3-4-5-1-2-7-4/h1-2,6H,3H2
2-羟甲基恶唑 SMILES: OCC1=NC=CO1