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SMILES: C(=C\C(=O)O)/c1c2ncccc2ccc1 Canonical SMILES: OC(=O)/C=C/c1cccc2c1nccc2 InChI: InChI=1S/C12H9NO2/c14-11(15)7-6-10-4-1-3-9-5-2-8-13-12(9)10/h1-8H,(H,14,15)/b7-6+ InChIKey: JIEIJAGBFCDWPA-VOTSOKGWSA-N
CBID:253222 http://www.chembase.cn/molecule-253222.html