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SMILES: C(=O)(NCC(CC(C)(C)C)C1CCNCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(C)(C)C InChI: InChI=1S/C17H34N2O2/c1-16(2,3)11-14(13-7-9-18-10-8-13)12-19-15(20)21-17(4,5)6/h13-14,18H,7-12H2,1-6H3,(H,19,20) InChIKey: TYUNMNHXFHRCAL-UHFFFAOYSA-N
CBID:274563 http://www.chembase.cn/molecule-274563.html