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SMILES: n1cc(c(cc1)C(=O)OC)C Canonical SMILES: COC(=O)c1ccncc1C InChI: InChI=1S/C8H9NO2/c1-6-5-9-4-3-7(6)8(10)11-2/h3-5H,1-2H3 InChIKey: UWOZODSMOOALPG-UHFFFAOYSA-N
CBID:813413 http://www.chembase.cn/molecule-813413.html