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SMILES: C(=O)(/C=N/O)Nc1ccc(cc1)CCCC Canonical SMILES: CCCCc1ccc(cc1)NC(=O)/C=N/O InChI: InChI=1S/C12H16N2O2/c1-2-3-4-10-5-7-11(8-6-10)14-12(15)9-13-16/h5-9,16H,2-4H2,1H3,(H,14,15)/b13-9+ InChIKey: VYMHNPKUEJCKLX-UKTHLTGXSA-N
CBID:251280 http://www.chembase.cn/molecule-251280.html