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SMILES: c12c(cc(C(=O)O)cc1OC)occ2 Canonical SMILES: COc1cc(cc2c1cco2)C(=O)O InChI: InChI=1S/C10H8O4/c1-13-8-4-6(10(11)12)5-9-7(8)2-3-14-9/h2-5H,1H3,(H,11,12) InChIKey: RBOYKBFMOKKKCD-UHFFFAOYSA-N
CBID:72116 http://www.chembase.cn/molecule-72116.html