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SMILES: CCOC(=O)c1c(OC)cc(cc1OC)C(=O)O Canonical SMILES: CCOC(=O)c1c(OC)cc(cc1OC)C(=O)O InChI: InChI=1S/C12H14O6/c1-4-18-12(15)10-8(16-2)5-7(11(13)14)6-9(10)17-3/h5-6H,4H2,1-3H3,(H,13,14) InChIKey: VZUQFEJRUITTHS-UHFFFAOYSA-N
CBID:109343 http://www.chembase.cn/molecule-109343.html