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SMILES: n1(cc(c2c1ccc(c2)OC)C=O)CC(=O)OC Canonical SMILES: COC(=O)Cn1cc(c2c1ccc(c2)OC)C=O InChI: InChI=1S/C13H13NO4/c1-17-10-3-4-12-11(5-10)9(8-15)6-14(12)7-13(16)18-2/h3-6,8H,7H2,1-2H3 InChIKey: SKHXMSODNQWEAR-UHFFFAOYSA-N
CBID:35369 http://www.chembase.cn/molecule-35369.html