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SMILES: c12c(C(=O)OC)ccc(c1OCC=C2)C Canonical SMILES: COC(=O)c1ccc(c2c1C=CCO2)C InChI: InChI=1S/C12H12O3/c1-8-5-6-10(12(13)14-2)9-4-3-7-15-11(8)9/h3-6H,7H2,1-2H3 InChIKey: CQANYVYPWVZLIU-UHFFFAOYSA-N
CBID:281853 http://www.chembase.cn/molecule-281853.html