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SMILES: C1C(=O)c2cc(c(cc2C1(C)C)O)C Canonical SMILES: O=C1CC(c2c1cc(C)c(c2)O)(C)C InChI: InChI=1S/C12H14O2/c1-7-4-8-9(5-10(7)13)12(2,3)6-11(8)14/h4-5,13H,6H2,1-3H3 InChIKey: CVBSBEKKXFMICC-UHFFFAOYSA-N
CBID:804745 http://www.chembase.cn/molecule-804745.html