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SMILES: c1(c2ncccc2ccc1)CC(=O)O Canonical SMILES: OC(=O)Cc1cccc2c1nccc2 InChI: InChI=1S/C11H9NO2/c13-10(14)7-9-4-1-3-8-5-2-6-12-11(8)9/h1-6H,7H2,(H,13,14) InChIKey: HXXDDZQNKIORGO-UHFFFAOYSA-N
CBID:31837 http://www.chembase.cn/molecule-31837.html