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SMILES: c1(OC(C(=O)O)C)cc(ccc1C)C(C)C Canonical SMILES: CC(C(=O)O)Oc1cc(ccc1C)C(C)C InChI: InChI=1S/C13H18O3/c1-8(2)11-6-5-9(3)12(7-11)16-10(4)13(14)15/h5-8,10H,1-4H3,(H,14,15) InChIKey: RWSRIUVQFIXDLK-UHFFFAOYSA-N
CBID:259945 http://www.chembase.cn/molecule-259945.html