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SMILES: n1coc2c1ccc(C(=O)O)c2 Canonical SMILES: OC(=O)c1ccc2c(c1)ocn2 InChI: InChI=1S/C8H5NO3/c10-8(11)5-1-2-6-7(3-5)12-4-9-6/h1-4H,(H,10,11) InChIKey: FRNTUFQKHQMLSE-UHFFFAOYSA-N
CBID:268842 http://www.chembase.cn/molecule-268842.html