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SMILES: C\1(=C/C=N\c2ccc(C(=O)O)cc2)/N(c2c(C1(C)C)cccc2)C Canonical SMILES: OC(=O)c1ccc(cc1)/N=C\C=C\1/N(C)c2c(C1(C)C)cccc2 InChI: InChI=1S/C20H20N2O2/c1-20(2)16-6-4-5-7-17(16)22(3)18(20)12-13-21-15-10-8-14(9-11-15)19(23)24/h4-13H,1-3H3,(H,23,24)/b18-12-,21-13- InChIKey: KGGNWESWHZLPMI-YLNLGVMWSA-N
CBID:209385 http://www.chembase.cn/molecule-209385.html