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SMILES: C(=O)(Nc1ccc(/C(=N\O)/C)cc1)C Canonical SMILES: O/N=C(\c1ccc(cc1)NC(=O)C)/C InChI: InChI=1S/C10H12N2O2/c1-7(12-14)9-3-5-10(6-4-9)11-8(2)13/h3-6,14H,1-2H3,(H,11,13)/b12-7- InChIKey: BAOCUIANZAYIPH-GHXNOFRVSA-N
CBID:253091 http://www.chembase.cn/molecule-253091.html