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SMILES: c1c(cn(c(=O)c1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(=O)n(c1)c1ccccc1 InChI: InChI=1S/C12H9NO3/c14-11-7-6-9(12(15)16)8-13(11)10-4-2-1-3-5-10/h1-8H,(H,15,16) InChIKey: PETUTZMMIOWORO-UHFFFAOYSA-N
CBID:163777 http://www.chembase.cn/molecule-163777.html