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SMILES: c1(C(=O)N2CC(CO)(CCC2)CCOC)c[nH]c(=O)cc1 Canonical SMILES: COCCC1(CO)CCCN(C1)C(=O)c1ccc(=O)[nH]c1 InChI: InChI=1S/C15H22N2O4/c1-21-8-6-15(11-18)5-2-7-17(10-15)14(20)12-3-4-13(19)16-9-12/h3-4,9,18H,2,5-8,10-11H2,1H3,(H,16,19) InChIKey: FBFSOFPKCCLYON-UHFFFAOYSA-N
CBID:551034 http://www.chembase.cn/molecule-551034.html