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SMILES: c1(oc2c(c1)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C10H8O3/c1-12-10(11)9-6-7-4-2-3-5-8(7)13-9/h2-6H,1H3 InChIKey: GIJIKNIHYNIDSJ-UHFFFAOYSA-N
CBID:112895 http://www.chembase.cn/molecule-112895.html