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SMILES: c1cc(ccc1C1C(O1)(C)C)C(C)C(=O)O Canonical SMILES: CC(c1ccc(cc1)C1OC1(C)C)C(=O)O InChI: InChI=1S/C13H16O3/c1-8(12(14)15)9-4-6-10(7-5-9)11-13(2,3)16-11/h4-8,11H,1-3H3,(H,14,15) InChIKey: SKAHDOGTKBOBNX-UHFFFAOYSA-N
CBID:173680 http://www.chembase.cn/molecule-173680.html