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SMILES: C1/C(=N/O)/C(N(C1)Cc1ccccc1)C Canonical SMILES: CC1N(CC/C/1=N/O)Cc1ccccc1 InChI: InChI=1S/C12H16N2O/c1-10-12(13-15)7-8-14(10)9-11-5-3-2-4-6-11/h2-6,10,15H,7-9H2,1H3/b13-12- InChIKey: QYXRREXPAUULFK-SEYXRHQNSA-N
CBID:161958 http://www.chembase.cn/molecule-161958.html