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SMILES: c1(C(=O)Nc2ccncc2)c(ccc(c1)C)O Canonical SMILES: Cc1ccc(c(c1)C(=O)Nc1ccncc1)O InChI: InChI=1S/C13H12N2O2/c1-9-2-3-12(16)11(8-9)13(17)15-10-4-6-14-7-5-10/h2-8,16H,1H3,(H,14,15,17) InChIKey: FRPKSIJGAKEKTR-UHFFFAOYSA-N
CBID:235416 http://www.chembase.cn/molecule-235416.html