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SMILES: c1(nc2c(cc1C=O)cccc2)N(C)C Canonical SMILES: O=Cc1cc2ccccc2nc1N(C)C InChI: InChI=1S/C12H12N2O/c1-14(2)12-10(8-15)7-9-5-3-4-6-11(9)13-12/h3-8H,1-2H3 InChIKey: RCRLBHNGTPRGJQ-UHFFFAOYSA-N
CBID:30341 http://www.chembase.cn/molecule-30341.html