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SMILES: c1c(ccc(c1)C1CC(=O)C=C(O1)C)O Canonical SMILES: O=C1C=C(C)OC(C1)c1ccc(cc1)O InChI: InChI=1S/C12H12O3/c1-8-6-11(14)7-12(15-8)9-2-4-10(13)5-3-9/h2-6,12-13H,7H2,1H3 InChIKey: STTXNQGVHWYOHI-UHFFFAOYSA-N
CBID:304604 http://www.chembase.cn/molecule-304604.html