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SMILES: C(=O)(O)CCCOc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OCCCC(=O)O InChI: InChI=1S/C11H14O4/c1-14-9-4-6-10(7-5-9)15-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13) InChIKey: WUHMCXAVTAKIAE-UHFFFAOYSA-N
CBID:24810 http://www.chembase.cn/molecule-24810.html