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SMILES: C(=O)(c1cc(Nc2cc(ccc2)C)ncc1)O Canonical SMILES: Cc1cccc(c1)Nc1nccc(c1)C(=O)O InChI: InChI=1S/C13H12N2O2/c1-9-3-2-4-11(7-9)15-12-8-10(13(16)17)5-6-14-12/h2-8H,1H3,(H,14,15)(H,16,17) InChIKey: UIRQINHEJOFUDN-UHFFFAOYSA-N
CBID:49845 http://www.chembase.cn/molecule-49845.html