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SMILES: c1(c(C(=O)O)ccc(c1)C(C)C)C(C)C Canonical SMILES: CC(c1cc(ccc1C(=O)O)C(C)C)C InChI: InChI=1S/C13H18O2/c1-8(2)10-5-6-11(13(14)15)12(7-10)9(3)4/h5-9H,1-4H3,(H,14,15) InChIKey: JMDVEMBKUWIWHK-UHFFFAOYSA-N
CBID:246769 http://www.chembase.cn/molecule-246769.html