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SMILES: c1(c(nn(c1)c1ccccc1)c1c(C)cccc1)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1c1ccccc1C)c1ccccc1 InChI: InChI=1S/C17H14N2O2/c1-12-7-5-6-10-14(12)16-15(17(20)21)11-19(18-16)13-8-3-2-4-9-13/h2-11H,1H3,(H,20,21) InChIKey: TXZZVNJBDDMPDJ-UHFFFAOYSA-N
CBID:234485 http://www.chembase.cn/molecule-234485.html