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SMILES: c12nc3c(c(c1CCC/C/2=C\c1ccc(N(C)C)cc1)C(=O)O)cccc3 Canonical SMILES: OC(=O)c1c2CCC/C(=C\c3ccc(cc3)N(C)C)/c2nc2c1cccc2 InChI: InChI=1S/C23H22N2O2/c1-25(2)17-12-10-15(11-13-17)14-16-6-5-8-19-21(23(26)27)18-7-3-4-9-20(18)24-22(16)19/h3-4,7,9-14H,5-6,8H2,1-2H3,(H,26,27)/b16-14+ InChIKey: PIINAXLADFXBHN-JQIJEIRASA-N
CBID:228853 http://www.chembase.cn/molecule-228853.html