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SMILES: c1([nH]c2c(c1)cc1c(oc3c1cccc3)c2)C(=O)O Canonical SMILES: OC(=O)c1[nH]c2c(c1)cc1c(c2)oc2c1cccc2 InChI: InChI=1S/C15H9NO3/c17-15(18)12-6-8-5-10-9-3-1-2-4-13(9)19-14(10)7-11(8)16-12/h1-7,16H,(H,17,18) InChIKey: PXROSWSGJXFPIU-UHFFFAOYSA-N
CBID:185970 http://www.chembase.cn/molecule-185970.html