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SMILES: C(=O)(NCC(CC(C)C)C1CCNCC1)OC(C)(C)C Canonical SMILES: CC(CC(C1CCNCC1)CNC(=O)OC(C)(C)C)C InChI: InChI=1S/C16H32N2O2/c1-12(2)10-14(13-6-8-17-9-7-13)11-18-15(19)20-16(3,4)5/h12-14,17H,6-11H2,1-5H3,(H,18,19) InChIKey: WLHOWEKATKWNAC-UHFFFAOYSA-N
CBID:274502 http://www.chembase.cn/molecule-274502.html