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SMILES: C(=O)(c1cc(ccc1)c1cnccc1)O Canonical SMILES: OC(=O)c1cccc(c1)c1cccnc1 InChI: InChI=1S/C12H9NO2/c14-12(15)10-4-1-3-9(7-10)11-5-2-6-13-8-11/h1-8H,(H,14,15) InChIKey: PXASTGBSGPFLFJ-UHFFFAOYSA-N
CBID:10790 http://www.chembase.cn/molecule-10790.html