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SMILES: c1(c(nn(c1)c1ccccc1)c1ccc(cc1)C(C)C)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1c1ccc(cc1)C(C)C)c1ccccc1 InChI: InChI=1S/C19H18N2O2/c1-13(2)14-8-10-15(11-9-14)18-17(19(22)23)12-21(20-18)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,22,23) InChIKey: OEAMTQVYPYFSGQ-UHFFFAOYSA-N
CBID:234497 http://www.chembase.cn/molecule-234497.html