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SMILES: O=C(O)c1cncc(c2cccc(O)c2)c1 Canonical SMILES: Oc1cccc(c1)c1cncc(c1)C(=O)O InChI: InChI=1S/C12H9NO3/c14-11-3-1-2-8(5-11)9-4-10(12(15)16)7-13-6-9/h1-7,14H,(H,15,16) InChIKey: ZFOZRXCJNXHMSX-UHFFFAOYSA-N
CBID:290852 http://www.chembase.cn/molecule-290852.html