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SMILES: C(=O)(N/N=C/C(C)C)c1ccccc1 Canonical SMILES: CC(/C=N/NC(=O)c1ccccc1)C InChI: InChI=1S/C11H14N2O/c1-9(2)8-12-13-11(14)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,13,14)/b12-8+ InChIKey: ISSKOELQNRHIIL-XYOKQWHBSA-N
CBID:71336 http://www.chembase.cn/molecule-71336.html