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SMILES: C(=O)(C)c1ccc2OC(C=Cc2c1)(C)C Canonical SMILES: CC(=O)c1ccc2c(c1)C=CC(O2)(C)C InChI: InChI=1S/C13H14O2/c1-9(14)10-4-5-12-11(8-10)6-7-13(2,3)15-12/h4-8H,1-3H3 InChIKey: ZAJTXVHECZCXLH-UHFFFAOYSA-N
CBID:796071 http://www.chembase.cn/molecule-796071.html