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SMILES: c1(c2c(nc(n1)C)CN(C(=O)[C@H](Cc1ccc(cc1)O)N)CC2)N1CCCC1 Canonical SMILES: Oc1ccc(cc1)C[C@@H](C(=O)N1CCc2c(C1)nc(nc2N1CCCC1)C)N InChI: InChI=1S/C21H27N5O2/c1-14-23-19-13-26(11-8-17(19)20(24-14)25-9-2-3-10-25)21(28)18(22)12-15-4-6-16(27)7-5-15/h4-7,18,27H,2-3,8-13,22H2,1H3/t18-/m0/s1 InChIKey: MOTPXXOYUMWSRX-SFHVURJKSA-N
CBID:360442 http://www.chembase.cn/molecule-360442.html