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SMILES: C(=O)(NCC(C1NCCCC1)CC(CC)C)OC(C)(C)C Canonical SMILES: CCC(CC(C1CCCCN1)CNC(=O)OC(C)(C)C)C InChI: InChI=1S/C17H34N2O2/c1-6-13(2)11-14(15-9-7-8-10-18-15)12-19-16(20)21-17(3,4)5/h13-15,18H,6-12H2,1-5H3,(H,19,20) InChIKey: PFYRCLBCOBRGKN-UHFFFAOYSA-N
CBID:274522 http://www.chembase.cn/molecule-274522.html