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SMILES: N1(C[C@@H]([C@H](C1)N(C)C)C(C)C)C(=O)CCc1n[nH]c(c1C)C Canonical SMILES: CC([C@H]1CN(C[C@@H]1N(C)C)C(=O)CCc1n[nH]c(c1C)C)C InChI: InChI=1S/C17H30N4O/c1-11(2)14-9-21(10-16(14)20(5)6)17(22)8-7-15-12(3)13(4)18-19-15/h11,14,16H,7-10H2,1-6H3,(H,18,19)/t14-,16+/m1/s1 InChIKey: KNIODZVXYDIIGB-ZBFHGGJFSA-N
CBID:323144 http://www.chembase.cn/molecule-323144.html