Tips: Press Ctrl key to select multiple functional groups
SMILES: OC(=N)C=C Canonical SMILES: OC(=N)C=C InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5) InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N
CBID:105760 http://www.chembase.cn/molecule-105760.html