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SMILES: c1(N2CCC(C(c3cnccc3)O)CC2)cc(ncn1)OC Canonical SMILES: COc1ncnc(c1)N1CCC(CC1)C(c1cccnc1)O InChI: InChI=1S/C16H20N4O2/c1-22-15-9-14(18-11-19-15)20-7-4-12(5-8-20)16(21)13-3-2-6-17-10-13/h2-3,6,9-12,16,21H,4-5,7-8H2,1H3 InChIKey: LVAHHFVZPFBBPU-UHFFFAOYSA-N
CBID:322399 http://www.chembase.cn/molecule-322399.html