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SMILES: c1(cc2nc(ccc2o1)C)C(=O)C Canonical SMILES: Cc1ccc2c(n1)cc(o2)C(=O)C InChI: InChI=1S/C10H9NO2/c1-6-3-4-9-8(11-6)5-10(13-9)7(2)12/h3-5H,1-2H3 InChIKey: CUJVUFYITJDPDO-UHFFFAOYSA-N
CBID:286220 http://www.chembase.cn/molecule-286220.html