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SMILES: N1c2c(OCC1=O)cc(C(=O)OC)cc2 Canonical SMILES: COC(=O)c1ccc2c(c1)OCC(=O)N2 InChI: InChI=1S/C10H9NO4/c1-14-10(13)6-2-3-7-8(4-6)15-5-9(12)11-7/h2-4H,5H2,1H3,(H,11,12) InChIKey: HBGXBRNLTSFTIG-UHFFFAOYSA-N
CBID:43764 http://www.chembase.cn/molecule-43764.html