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SMILES: C(=O)(N/N=C/C(C)(C)C)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)N/N=C/C(C)(C)C InChI: InChI=1S/C12H16N2O/c1-12(2,3)9-13-14-11(15)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,14,15)/b13-9+ InChIKey: AMSONEKMVLMUKM-UKTHLTGXSA-N
CBID:71319 http://www.chembase.cn/molecule-71319.html