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SMILES: n1(c2c(c(=O)n(c1=O)C)ccn2C)C Canonical SMILES: O=c1n(C)c2n(C)ccc2c(=O)n1C InChI: InChI=1S/C9H11N3O2/c1-10-5-4-6-7(10)11(2)9(14)12(3)8(6)13/h4-5H,1-3H3 InChIKey: JPHOYQBYTMQUAF-UHFFFAOYSA-N
CBID:263844 http://www.chembase.cn/molecule-263844.html