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SMILES: C(=O)(C(=O)Cc1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)CC(=O)C(=O)O InChI: InChI=1S/C10H10O4/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: AOPNPZIOVIPWMF-UHFFFAOYSA-N
CBID:113738 http://www.chembase.cn/molecule-113738.html