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SMILES: c1(c2c(nc(n1)N)[nH]cn2)N1CCC2(C(C(=O)O)CC(=O)N2)CC1 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)c1nc(N)nc2c1nc[nH]2)C(=O)O InChI: InChI=1S/C14H17N7O3/c15-13-18-10-9(16-6-17-10)11(19-13)21-3-1-14(2-4-21)7(12(23)24)5-8(22)20-14/h6-7H,1-5H2,(H,20,22)(H,23,24)(H3,15,16,17,18,19) InChIKey: UQZUWOMXOONAOT-UHFFFAOYSA-N
CBID:608458 http://www.chembase.cn/molecule-608458.html