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SMILES: c1(cc(c2oc3c(c2)cccc3)on1)C(=O)O Canonical SMILES: OC(=O)c1noc(c1)c1cc2c(o1)cccc2 InChI: InChI=1S/C12H7NO4/c14-12(15)8-6-11(17-13-8)10-5-7-3-1-2-4-9(7)16-10/h1-6H,(H,14,15) InChIKey: AXRZCYGMDFWOCC-UHFFFAOYSA-N
CBID:115238 http://www.chembase.cn/molecule-115238.html