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SMILES: c12n(nc(c1)CNc1nc(ncc1)N)CCCN(C(=O)N(C)C)C2 Canonical SMILES: O=C(N1CCCn2c(C1)cc(n2)CNc1ccnc(n1)N)N(C)C InChI: InChI=1S/C15H22N8O/c1-21(2)15(24)22-6-3-7-23-12(10-22)8-11(20-23)9-18-13-4-5-17-14(16)19-13/h4-5,8H,3,6-7,9-10H2,1-2H3,(H3,16,17,18,19) InChIKey: GDMKWFDPNOQXJN-UHFFFAOYSA-N
CBID:866031 http://www.chembase.cn/molecule-866031.html