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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)N2CCC(CC2)N)CCC1 Canonical SMILES: NC1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C15H27N3O3/c1-15(2,3)21-14(20)18-8-4-5-12(18)13(19)17-9-6-11(16)7-10-17/h11-12H,4-10,16H2,1-3H3/t12-/m0/s1 InChIKey: UHYJALVBGNHXLW-LBPRGKRZSA-N
CBID:282468 http://www.chembase.cn/molecule-282468.html