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SMILES: c1ccc2c(c1)n(c(=O)n2C)C Canonical SMILES: O=c1n(C)c2c(n1C)cccc2 InChI: InChI=1S/C9H10N2O/c1-10-7-5-3-4-6-8(7)11(2)9(10)12/h3-6H,1-2H3 InChIKey: NOJXCBIUEXCLMZ-UHFFFAOYSA-N
CBID:57812 http://www.chembase.cn/molecule-57812.html