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SMILES: N1(C(=O)c2c(nc(nc2)N2CCCCC2)C)CC([C@](C1)(O)C)(C)C Canonical SMILES: Cc1nc(ncc1C(=O)N1C[C@](C(C1)(C)C)(C)O)N1CCCCC1 InChI: InChI=1S/C18H28N4O2/c1-13-14(10-19-16(20-13)21-8-6-5-7-9-21)15(23)22-11-17(2,3)18(4,24)12-22/h10,24H,5-9,11-12H2,1-4H3/t18-/m0/s1 InChIKey: UJTQPZWZKSYZSG-SFHVURJKSA-N
CBID:460160 http://www.chembase.cn/molecule-460160.html