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SMILES: C1(c2ccc(cc2)O)(CCCC1)C(=O)O Canonical SMILES: Oc1ccc(cc1)C1(CCCC1)C(=O)O InChI: InChI=1S/C12H14O3/c13-10-5-3-9(4-6-10)12(11(14)15)7-1-2-8-12/h3-6,13H,1-2,7-8H2,(H,14,15) InChIKey: WEFJDJWOBAKQOU-UHFFFAOYSA-N
CBID:16830 http://www.chembase.cn/molecule-16830.html