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SMILES: n1(c(=O)[nH]nc1C)c1cc2c(cc1)cccc2 Canonical SMILES: Cc1n[nH]c(=O)n1c1ccc2c(c1)cccc2 InChI: InChI=1S/C13H11N3O/c1-9-14-15-13(17)16(9)12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3,(H,15,17) InChIKey: RBLPHZWXDKYJII-UHFFFAOYSA-N
CBID:577697 http://www.chembase.cn/molecule-577697.html