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SMILES: c1(nnn(c1)CC(=O)N(CC)CC)C(=O)O Canonical SMILES: CCN(C(=O)Cn1nnc(c1)C(=O)O)CC InChI: InChI=1S/C9H14N4O3/c1-3-12(4-2)8(14)6-13-5-7(9(15)16)10-11-13/h5H,3-4,6H2,1-2H3,(H,15,16) InChIKey: AQDLJFYNXSBYHR-UHFFFAOYSA-N
CBID:637096 http://www.chembase.cn/molecule-637096.html