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SMILES: C1(=Cc2c(OC1)cccc2)C(=O)OC Canonical SMILES: COC(=O)C1=Cc2c(OC1)cccc2 InChI: InChI=1S/C11H10O3/c1-13-11(12)9-6-8-4-2-3-5-10(8)14-7-9/h2-6H,7H2,1H3 InChIKey: BQSWGZOTQUTIEL-UHFFFAOYSA-N
CBID:41295 http://www.chembase.cn/molecule-41295.html