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SMILES: C(=O)(NCC1CC2NC(C1)CCC2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CC2CCCC(C1)N2 InChI: InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)15-9-10-7-11-5-4-6-12(8-10)16-11/h10-12,16H,4-9H2,1-3H3,(H,15,17) InChIKey: XAILJKCJTUISLC-UHFFFAOYSA-N
CBID:281576 http://www.chembase.cn/molecule-281576.html