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SMILES: C(=O)(C(Oc1ccc(c2ccccc2)cc1)C)O Canonical SMILES: CC(C(=O)O)Oc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C15H14O3/c1-11(15(16)17)18-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,1H3,(H,16,17) InChIKey: FUPGQEMJIGUBGO-UHFFFAOYSA-N
CBID:21741 http://www.chembase.cn/molecule-21741.html