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SMILES: Cc1ccccc1OCC(C(=O)O)O Canonical SMILES: OC(=O)C(COc1ccccc1C)O InChI: InChI=1S/C10H12O4/c1-7-4-2-3-5-9(7)14-6-8(11)10(12)13/h2-5,8,11H,6H2,1H3,(H,12,13) InChIKey: JAZQODDDVRQQGL-UHFFFAOYSA-N
CBID:143834 http://www.chembase.cn/molecule-143834.html