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SMILES: c1(c2c([nH]c1C)c(cc(c2)C)C)CC(=O)N1OCC(C1)O Canonical SMILES: OC1CON(C1)C(=O)Cc1c(C)[nH]c2c1cc(C)cc2C InChI: InChI=1S/C16H20N2O3/c1-9-4-10(2)16-14(5-9)13(11(3)17-16)6-15(20)18-7-12(19)8-21-18/h4-5,12,17,19H,6-8H2,1-3H3 InChIKey: DEGTXAHHJKFTOX-UHFFFAOYSA-N
CBID:450145 http://www.chembase.cn/molecule-450145.html