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SMILES: c12c(c(cn1c(cc(n2)C)C)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(cn2c1nc(C)cc2C)c1ccccc1 InChI: InChI=1S/C18H18N2O2/c1-4-22-18(21)16-15(14-8-6-5-7-9-14)11-20-13(3)10-12(2)19-17(16)20/h5-11H,4H2,1-3H3 InChIKey: AROQIPUWZFGQRH-UHFFFAOYSA-N
CBID:41291 http://www.chembase.cn/molecule-41291.html