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SMILES: c1(c2c(nc(c1)c1ccccc1)cc(c(c2)C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cc(C)c(c2)C)c1ccccc1 InChI: InChI=1S/C18H15NO2/c1-11-8-14-15(18(20)21)10-16(13-6-4-3-5-7-13)19-17(14)9-12(11)2/h3-10H,1-2H3,(H,20,21) InChIKey: KQUUINXPEWKGQO-UHFFFAOYSA-N
CBID:270168 http://www.chembase.cn/molecule-270168.html