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SMILES: O(c1c(c(ccc1)O)C(=O)C)CC(O)C Canonical SMILES: CC(COc1cccc(c1C(=O)C)O)O InChI: InChI=1S/C11H14O4/c1-7(12)6-15-10-5-3-4-9(14)11(10)8(2)13/h3-5,7,12,14H,6H2,1-2H3 InChIKey: XUCAYUZOQRDJRZ-UHFFFAOYSA-N
CBID:79503 http://www.chembase.cn/molecule-79503.html