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SMILES: N1(C(=O)c2c(nc(N3CCN(CC3)C)nc2)C)C[C@]([C@@H](C1)C)(C1CC1)O Canonical SMILES: CN1CCN(CC1)c1ncc(c(n1)C)C(=O)N1C[C@H]([C@](C1)(O)C1CC1)C InChI: InChI=1S/C19H29N5O2/c1-13-11-24(12-19(13,26)15-4-5-15)17(25)16-10-20-18(21-14(16)2)23-8-6-22(3)7-9-23/h10,13,15,26H,4-9,11-12H2,1-3H3/t13-,19+/m1/s1 InChIKey: IKRCMMTUWRNFLH-YJYMSZOUSA-N
CBID:360391 http://www.chembase.cn/molecule-360391.html