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SMILES: C(C(=O)O)(c1ccccc1)(C1CCC1)O Canonical SMILES: OC(=O)C(c1ccccc1)(C1CCC1)O InChI: InChI=1S/C12H14O3/c13-11(14)12(15,10-7-4-8-10)9-5-2-1-3-6-9/h1-3,5-6,10,15H,4,7-8H2,(H,13,14) InChIKey: ZHGXYXVTCLJDSI-UHFFFAOYSA-N
CBID:44784 http://www.chembase.cn/molecule-44784.html