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SMILES: n1c(cc(cc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nccc(c1)c1ccccc1 InChI: InChI=1S/C12H9NO2/c14-12(15)11-8-10(6-7-13-11)9-4-2-1-3-5-9/h1-8H,(H,14,15) InChIKey: VSKRUAKMKGOMBG-UHFFFAOYSA-N
CBID:90865 http://www.chembase.cn/molecule-90865.html