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SMILES: N1(C(=O)OC(C)(C)C)C[C@@H](NCc2ncccc2)CCC1 Canonical SMILES: O=C(N1CCC[C@@H](C1)NCc1ccccn1)OC(C)(C)C InChI: InChI=1S/C16H25N3O2/c1-16(2,3)21-15(20)19-10-6-8-14(12-19)18-11-13-7-4-5-9-17-13/h4-5,7,9,14,18H,6,8,10-12H2,1-3H3/t14-/m0/s1 InChIKey: LRSLPXWROXDKQD-AWEZNQCLSA-N
CBID:90817 http://www.chembase.cn/molecule-90817.html