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SMILES: n1c(N2CCC3(CN(C(=O)CC3)CCCO)CC2)ccnc1N Canonical SMILES: OCCCN1CC2(CCN(CC2)c2ccnc(n2)N)CCC1=O InChI: InChI=1S/C16H25N5O2/c17-15-18-7-3-13(19-15)20-9-5-16(6-10-20)4-2-14(23)21(12-16)8-1-11-22/h3,7,22H,1-2,4-6,8-12H2,(H2,17,18,19) InChIKey: IJWXREDHWFOXQJ-UHFFFAOYSA-N
CBID:545056 http://www.chembase.cn/molecule-545056.html