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SMILES: n1(c(=O)cccc1)Cc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)Cn1ccccc1=O InChI: InChI=1S/C12H12N2O/c13-11-6-4-10(5-7-11)9-14-8-2-1-3-12(14)15/h1-8H,9,13H2 InChIKey: QBPISWMTLKTKMK-UHFFFAOYSA-N
CBID:259550 http://www.chembase.cn/molecule-259550.html