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SMILES: N1(C(=O)NCCC(=O)OCC)CC(OCC1)CC1CCCCC1 Canonical SMILES: CCOC(=O)CCNC(=O)N1CCOC(C1)CC1CCCCC1 InChI: InChI=1S/C17H30N2O4/c1-2-22-16(20)8-9-18-17(21)19-10-11-23-15(13-19)12-14-6-4-3-5-7-14/h14-15H,2-13H2,1H3,(H,18,21) InChIKey: OVYHOMXSMRMAOD-UHFFFAOYSA-N
CBID:736886 http://www.chembase.cn/molecule-736886.html