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SMILES: C(=O)(C1CC1)Nc1ccc(/C(=N/O)/C)cc1 Canonical SMILES: O/N=C(/c1ccc(cc1)NC(=O)C1CC1)\C InChI: InChI=1S/C12H14N2O2/c1-8(14-16)9-4-6-11(7-5-9)13-12(15)10-2-3-10/h4-7,10,16H,2-3H2,1H3,(H,13,15)/b14-8+ InChIKey: DCPRNHHMNTWKPK-RIYZIHGNSA-N
CBID:254875 http://www.chembase.cn/molecule-254875.html