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SMILES: c1(C(=O)N2CC(OC)CCC2)c(nc(cc1)OC)OC Canonical SMILES: COC1CCCN(C1)C(=O)c1ccc(nc1OC)OC InChI: InChI=1S/C14H20N2O4/c1-18-10-5-4-8-16(9-10)14(17)11-6-7-12(19-2)15-13(11)20-3/h6-7,10H,4-5,8-9H2,1-3H3 InChIKey: REPGRNZYPIAYAC-UHFFFAOYSA-N
CBID:754298 http://www.chembase.cn/molecule-754298.html