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SMILES: c12c(N(C(C(=O)O)C)C)nccn1cnn2 Canonical SMILES: OC(=O)C(N(c1nccn2c1nnc2)C)C InChI: InChI=1S/C9H11N5O2/c1-6(9(15)16)13(2)7-8-12-11-5-14(8)4-3-10-7/h3-6H,1-2H3,(H,15,16) InChIKey: QHXYAYFOOJQLFZ-UHFFFAOYSA-N
CBID:239533 http://www.chembase.cn/molecule-239533.html