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SMILES: C(=O)(/C=N\O)Nc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)NC(=O)/C=N\O InChI: InChI=1S/C10H12N2O2/c1-2-8-3-5-9(6-4-8)12-10(13)7-11-14/h3-7,14H,2H2,1H3,(H,12,13)/b11-7- InChIKey: NNFBHWYCGXMTCC-XFFZJAGNSA-N
CBID:59397 http://www.chembase.cn/molecule-59397.html