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SMILES: c1(=O)n(n(c(=O)c2c1c(N)ccc2)C)C Canonical SMILES: Nc1cccc2c1c(=O)n(n(c2=O)C)C InChI: InChI=1S/C10H11N3O2/c1-12-9(14)6-4-3-5-7(11)8(6)10(15)13(12)2/h3-5H,11H2,1-2H3 InChIKey: NSFBHUKKNHLIMN-UHFFFAOYSA-N
CBID:56011 http://www.chembase.cn/molecule-56011.html