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SMILES: c1ccc2c(c1)c(=O)c1cccc(c1[nH]2)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1[nH]c1ccccc1c2=O InChI: InChI=1S/C14H9NO3/c16-13-8-4-1-2-7-11(8)15-12-9(13)5-3-6-10(12)14(17)18/h1-7H,(H,15,16)(H,17,18) InChIKey: BATAOFZEDHPRTM-UHFFFAOYSA-N
CBID:158533 http://www.chembase.cn/molecule-158533.html