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SMILES: n1c(c2ccccc2)occ1C(=O)O Canonical SMILES: OC(=O)c1coc(n1)c1ccccc1 InChI: InChI=1S/C10H7NO3/c12-10(13)8-6-14-9(11-8)7-4-2-1-3-5-7/h1-6H,(H,12,13) InChIKey: KQRWYYSDIFOTTP-UHFFFAOYSA-N
CBID:81317 http://www.chembase.cn/molecule-81317.html