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SMILES: C(=O)(c1cc2c(OCC=C2)cc1)OC Canonical SMILES: COC(=O)c1ccc2c(c1)C=CCO2 InChI: InChI=1S/C11H10O3/c1-13-11(12)9-4-5-10-8(7-9)3-2-6-14-10/h2-5,7H,6H2,1H3 InChIKey: GMIUEPSXYKRZNX-UHFFFAOYSA-N
CBID:281854 http://www.chembase.cn/molecule-281854.html