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SMILES: n1cc(cc(c1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cncc(c1)c1ccccc1 InChI: InChI=1S/C12H9NO2/c14-12(15)11-6-10(7-13-8-11)9-4-2-1-3-5-9/h1-8H,(H,14,15) InChIKey: VKFXHYRIHRTEIV-UHFFFAOYSA-N
CBID:80752 http://www.chembase.cn/molecule-80752.html