Tips: Press Ctrl key to select multiple functional groups
SMILES: CC(C)c1ccccc1N=C=O Canonical SMILES: O=C=Nc1ccccc1C(C)C InChI: InChI=1S/C10H11NO/c1-8(2)9-5-3-4-6-10(9)11-7-12/h3-6,8H,1-2H3 InChIKey: MWBSQVPLYJZPTG-UHFFFAOYSA-N
CBID:110773 http://www.chembase.cn/molecule-110773.html