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SMILES: C1(=O)NC(=O)c2c1c(OCC)ccc2 Canonical SMILES: CCOc1cccc2c1C(=O)NC2=O InChI: InChI=1S/C10H9NO3/c1-2-14-7-5-3-4-6-8(7)10(13)11-9(6)12/h3-5H,2H2,1H3,(H,11,12,13) InChIKey: RRUNUZOMEZXGPY-UHFFFAOYSA-N
CBID:247336 http://www.chembase.cn/molecule-247336.html