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SMILES: C(=O)(c1cc(c(cc1)CC)CC)O Canonical SMILES: CCc1cc(ccc1CC)C(=O)O InChI: InChI=1S/C11H14O2/c1-3-8-5-6-10(11(12)13)7-9(8)4-2/h5-7H,3-4H2,1-2H3,(H,12,13) InChIKey: FIUWNZQAIGJKSK-UHFFFAOYSA-N
CBID:246945 http://www.chembase.cn/molecule-246945.html