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SMILES: n1c(cc(n1c1ccccc1)c1cc2ccccc2cc1)C(=O)O Canonical SMILES: OC(=O)c1cc(n(n1)c1ccccc1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C20H14N2O2/c23-20(24)18-13-19(22(21-18)17-8-2-1-3-9-17)16-11-10-14-6-4-5-7-15(14)12-16/h1-13H,(H,23,24) InChIKey: FPCDSWNFZGRAOI-UHFFFAOYSA-N
CBID:73645 http://www.chembase.cn/molecule-73645.html