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SMILES: n1(nc(cc1c1ccc(cc1)c1ccccc1)C(=O)O)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)n1nc(cc1c1ccc(cc1)c1ccccc1)C(=O)O InChI: InChI=1S/C23H18N2O2/c1-16-6-5-9-20(14-16)25-22(15-21(24-25)23(26)27)19-12-10-18(11-13-19)17-7-3-2-4-8-17/h2-15H,1H3,(H,26,27) InChIKey: GCKSOGWBQNSOJI-UHFFFAOYSA-N
CBID:250655 http://www.chembase.cn/molecule-250655.html