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SMILES: c1(c(C=O)cccc1OCC)OC Canonical SMILES: CCOc1cccc(c1OC)C=O InChI: InChI=1S/C10H12O3/c1-3-13-9-6-4-5-8(7-11)10(9)12-2/h4-7H,3H2,1-2H3 InChIKey: RFFOODCKJPANTP-UHFFFAOYSA-N
CBID:233300 http://www.chembase.cn/molecule-233300.html