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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@H](C1)N)C(=O)C1CCOCC1 Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1C(=O)C1CCOCC1)N)CC InChI: InChI=1S/C15H27N3O3/c1-3-17(4-2)15(20)13-9-12(16)10-18(13)14(19)11-5-7-21-8-6-11/h11-13H,3-10,16H2,1-2H3/t12-,13+/m1/s1 InChIKey: KNBNRQRYTIRWKT-OLZOCXBDSA-N
CBID:850223 http://www.chembase.cn/molecule-850223.html