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SMILES: c1(c(nn(c1)c1ccc(cc1)C)c1ccccc1)C(=O)O Canonical SMILES: Cc1ccc(cc1)n1cc(c(n1)c1ccccc1)C(=O)O InChI: InChI=1S/C17H14N2O2/c1-12-7-9-14(10-8-12)19-11-15(17(20)21)16(18-19)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,21) InChIKey: LNXXVLMXQUWUNK-UHFFFAOYSA-N
CBID:236533 http://www.chembase.cn/molecule-236533.html