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SMILES: c1(c(nn(c1)c1ccccc1)c1cc(c(cc1)C)C)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1c1ccc(c(c1)C)C)c1ccccc1 InChI: InChI=1S/C18H16N2O2/c1-12-8-9-14(10-13(12)2)17-16(18(21)22)11-20(19-17)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,21,22) InChIKey: MHEIVZUPCFKWOT-UHFFFAOYSA-N
CBID:240784 http://www.chembase.cn/molecule-240784.html