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SMILES: C(=O)(C(c1ccc(cc1)OC)CC)O Canonical SMILES: CCC(c1ccc(cc1)OC)C(=O)O InChI: InChI=1S/C11H14O3/c1-3-10(11(12)13)8-4-6-9(14-2)7-5-8/h4-7,10H,3H2,1-2H3,(H,12,13) InChIKey: SHXBXUJGKPPUOS-UHFFFAOYSA-N
CBID:237793 http://www.chembase.cn/molecule-237793.html