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SMILES: c1(nc(on1)CN1C[C@H]2[C@](CCN(C(=O)N3CCCC3)C2)(CC1)O)C(=O)N Canonical SMILES: O=C(N1CCCC1)N1CC[C@]2([C@@H](C1)CN(CC2)Cc1onc(n1)C(=O)N)O InChI: InChI=1S/C17H26N6O4/c18-14(24)15-19-13(27-20-15)11-21-7-3-17(26)4-8-23(10-12(17)9-21)16(25)22-5-1-2-6-22/h12,26H,1-11H2,(H2,18,24)/t12-,17-/m1/s1 InChIKey: CEXURGRMMZRSLR-SJKOYZFVSA-N
CBID:604104 http://www.chembase.cn/molecule-604104.html