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SMILES: C(C(=O)OCC)C(NC(=O)CCC(=O)NC1CCCC1)CCC Canonical SMILES: CCCC(CC(=O)OCC)NC(=O)CCC(=O)NC1CCCC1 InChI: InChI=1S/C17H30N2O4/c1-3-7-14(12-17(22)23-4-2)19-16(21)11-10-15(20)18-13-8-5-6-9-13/h13-14H,3-12H2,1-2H3,(H,18,20)(H,19,21) InChIKey: KPSACZUCMVFFAL-UHFFFAOYSA-N
CBID:505198 http://www.chembase.cn/molecule-505198.html