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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)[C@H](C1CC1)N)CC2)CC(CC)CC Canonical SMILES: CCC(CN1CC2(OC1=O)CCN(CC2)C(=O)[C@H](C1CC1)N)CC InChI: InChI=1S/C18H31N3O3/c1-3-13(4-2)11-21-12-18(24-17(21)23)7-9-20(10-8-18)16(22)15(19)14-5-6-14/h13-15H,3-12,19H2,1-2H3/t15-/m0/s1 InChIKey: SZWHZKWLAPTDFO-HNNXBMFYSA-N
CBID:656842 http://www.chembase.cn/molecule-656842.html