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SMILES: C(=O)(c1occc1)C(=O)NCCC1OCCN(C1)CC Canonical SMILES: CCN1CCOC(C1)CCNC(=O)C(=O)c1ccco1 InChI: InChI=1S/C14H20N2O4/c1-2-16-7-9-19-11(10-16)5-6-15-14(18)13(17)12-4-3-8-20-12/h3-4,8,11H,2,5-7,9-10H2,1H3,(H,15,18) InChIKey: AMHLBXLYPAULCA-UHFFFAOYSA-N
CBID:735013 http://www.chembase.cn/molecule-735013.html