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SMILES: c12c(OCC2=O)cc(c(c1)OC)OC Canonical SMILES: COc1cc2C(=O)COc2cc1OC InChI: InChI=1S/C10H10O4/c1-12-9-3-6-7(11)5-14-8(6)4-10(9)13-2/h3-4H,5H2,1-2H3 InChIKey: RWRYPHDDPPDFPA-UHFFFAOYSA-N
CBID:236536 http://www.chembase.cn/molecule-236536.html