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SMILES: N1C(=O)c2c(C1=O)ccc(c2)OCC Canonical SMILES: CCOc1ccc2c(c1)C(=O)NC2=O InChI: InChI=1S/C10H9NO3/c1-2-14-6-3-4-7-8(5-6)10(13)11-9(7)12/h3-5H,2H2,1H3,(H,11,12,13) InChIKey: TVSKCUHMZOIRNW-UHFFFAOYSA-N
CBID:245527 http://www.chembase.cn/molecule-245527.html