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SMILES: c1(C(=O)N2CC(CCC2)CCCOC)cc(=O)c(co1)OC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1occ(c(=O)c1)OC InChI: InChI=1S/C16H23NO5/c1-20-8-4-6-12-5-3-7-17(10-12)16(19)14-9-13(18)15(21-2)11-22-14/h9,11-12H,3-8,10H2,1-2H3 InChIKey: ASHXPEHQEYVZAL-UHFFFAOYSA-N
CBID:587296 http://www.chembase.cn/molecule-587296.html