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SMILES: c1(ncc(o1)c1ccc(cc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncc(o1)c1ccc(cc1)OC InChI: InChI=1S/C13H13NO4/c1-3-17-13(15)12-14-8-11(18-12)9-4-6-10(16-2)7-5-9/h4-8H,3H2,1-2H3 InChIKey: YTFWDPLAXJZJDR-UHFFFAOYSA-N
CBID:114496 http://www.chembase.cn/molecule-114496.html