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SMILES: CC(C(=O)OCC)/N=C/c1ccccc1 Canonical SMILES: CCOC(=O)C(/N=C/c1ccccc1)C InChI: InChI=1S/C12H15NO2/c1-3-15-12(14)10(2)13-9-11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/b13-9+ InChIKey: LYZBDHZAIXLWRM-UKTHLTGXSA-N
CBID:161589 http://www.chembase.cn/molecule-161589.html