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SMILES: c1cccc2c1C(CNC2=O)O Canonical SMILES: O=C1NCC(c2c1cccc2)O InChI: InChI=1S/C9H9NO2/c11-8-5-10-9(12)7-4-2-1-3-6(7)8/h1-4,8,11H,5H2,(H,10,12) InChIKey: UZFDGRLSVITWJL-UHFFFAOYSA-N
CBID:170597 http://www.chembase.cn/molecule-170597.html