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SMILES: c1(c2OCC=Cc2ccc1)C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1OCC=C2 InChI: InChI=1S/C11H10O3/c1-13-11(12)9-6-2-4-8-5-3-7-14-10(8)9/h2-6H,7H2,1H3 InChIKey: HZEWNOQVLIPMHH-UHFFFAOYSA-N
CBID:281858 http://www.chembase.cn/molecule-281858.html