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SMILES: c1(c(nc2c(c1c1ccccc1)cccc2)c1ccccc1)CC(=O)O Canonical SMILES: OC(=O)Cc1c(nc2c(c1c1ccccc1)cccc2)c1ccccc1 InChI: InChI=1S/C23H17NO2/c25-21(26)15-19-22(16-9-3-1-4-10-16)18-13-7-8-14-20(18)24-23(19)17-11-5-2-6-12-17/h1-14H,15H2,(H,25,26) InChIKey: MHFRKLRDQBXFKB-UHFFFAOYSA-N
CBID:258409 http://www.chembase.cn/molecule-258409.html