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SMILES: Cc1nn(c(=O)cc1)c1ccccc1 Canonical SMILES: Cc1ccc(=O)n(n1)c1ccccc1 InChI: InChI=1S/C11H10N2O/c1-9-7-8-11(14)13(12-9)10-5-3-2-4-6-10/h2-8H,1H3 InChIKey: HAOIDJNHHQPEGC-UHFFFAOYSA-N
CBID:110750 http://www.chembase.cn/molecule-110750.html