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SMILES: C(=O)(Cc1ccc(cc1)OCCC)O Canonical SMILES: CCCOc1ccc(cc1)CC(=O)O InChI: InChI=1S/C11H14O3/c1-2-7-14-10-5-3-9(4-6-10)8-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13) InChIKey: ULLCOWORODEDBK-UHFFFAOYSA-N
CBID:31545 http://www.chembase.cn/molecule-31545.html