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SMILES: c1(nc2c(n1C)cccc2)CN(Cc1nn2c(c1)CN(C(=O)[C@H](N)CO)CC2)C Canonical SMILES: OC[C@H](C(=O)N1CCn2c(C1)cc(n2)CN(Cc1nc2c(n1C)cccc2)C)N InChI: InChI=1S/C20H27N7O2/c1-24(12-19-22-17-5-3-4-6-18(17)25(19)2)10-14-9-15-11-26(7-8-27(15)23-14)20(29)16(21)13-28/h3-6,9,16,28H,7-8,10-13,21H2,1-2H3/t16-/m1/s1 InChIKey: BNSLSKMDWXYYRD-MRXNPFEDSA-N
CBID:322403 http://www.chembase.cn/molecule-322403.html