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SMILES: C(=O)(c1ccc(cc1)c1ccncc1)O Canonical SMILES: OC(=O)c1ccc(cc1)c1ccncc1 InChI: InChI=1S/C12H9NO2/c14-12(15)11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-8H,(H,14,15) InChIKey: DZLGZIGLHCRIMF-UHFFFAOYSA-N
CBID:66417 http://www.chembase.cn/molecule-66417.html