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SMILES: c1(c(=O)oc2c(c1)cccc2OCC)C(=O)C Canonical SMILES: CCOc1cccc2c1oc(=O)c(c2)C(=O)C InChI: InChI=1S/C13H12O4/c1-3-16-11-6-4-5-9-7-10(8(2)14)13(15)17-12(9)11/h4-7H,3H2,1-2H3 InChIKey: ZICQMZDINLBQMB-UHFFFAOYSA-N
CBID:113209 http://www.chembase.cn/molecule-113209.html