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SMILES: c1([nH]c(nn1)N)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1nnc([nH]1)N InChI: InChI=1S/C8H13N5O2/c9-7-10-8(12-11-7)13-3-1-5(2-4-13)6(14)15/h5H,1-4H2,(H,14,15)(H3,9,10,11,12) InChIKey: RBOXDPNEPJIQKC-UHFFFAOYSA-N
CBID:269056 http://www.chembase.cn/molecule-269056.html