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SMILES: CC(=O)Nc1ccnc2ccccc12 Canonical SMILES: CC(=O)Nc1ccnc2c1cccc2 InChI: InChI=1S/C11H10N2O/c1-8(14)13-11-6-7-12-10-5-3-2-4-9(10)11/h2-7H,1H3,(H,12,13,14) InChIKey: OEONEHOVSJDOGK-UHFFFAOYSA-N
CBID:289939 http://www.chembase.cn/molecule-289939.html