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SMILES: C(=O)(Nc1c(C)cccc1)/C=N/O Canonical SMILES: O/N=C/C(=O)Nc1ccccc1C InChI: InChI=1S/C9H10N2O2/c1-7-4-2-3-5-8(7)11-9(12)6-10-13/h2-6,13H,1H3,(H,11,12)/b10-6+ InChIKey: XLFBDBCQQNVKHU-UXBLZVDNSA-N
CBID:59161 http://www.chembase.cn/molecule-59161.html