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SMILES: c1(c(n(nn1)C)N)C(=O)N Canonical SMILES: NC(=O)c1nnn(c1N)C InChI: InChI=1S/C4H7N5O/c1-9-3(5)2(4(6)10)7-8-9/h5H2,1H3,(H2,6,10) InChIKey: ZJLWYSGGQFFAOS-UHFFFAOYSA-N
CBID:116662 http://www.chembase.cn/molecule-116662.html