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SMILES: c1(ccc2c(n1)OCCN2C(=O)C(C)(C)C)C(OC)OC Canonical SMILES: COC(c1ccc2c(n1)OCCN2C(=O)C(C)(C)C)OC InChI: InChI=1S/C15H22N2O4/c1-15(2,3)14(18)17-8-9-21-12-11(17)7-6-10(16-12)13(19-4)20-5/h6-7,13H,8-9H2,1-5H3 InChIKey: JQCZZVJXSXSWHP-UHFFFAOYSA-N
CBID:54534 http://www.chembase.cn/molecule-54534.html