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SMILES: C(=O)(NCC(C1NCCCC1)CC(CCC)C)OC(C)(C)C Canonical SMILES: CCCC(CC(C1CCCCN1)CNC(=O)OC(C)(C)C)C InChI: InChI=1S/C18H36N2O2/c1-6-9-14(2)12-15(16-10-7-8-11-19-16)13-20-17(21)22-18(3,4)5/h14-16,19H,6-13H2,1-5H3,(H,20,21) InChIKey: UUPQLIXFBUTCRL-UHFFFAOYSA-N
CBID:274541 http://www.chembase.cn/molecule-274541.html