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SMILES: C(C(=O)O)(C(=O)O)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)CC(C(=O)O)C(=O)O InChI: InChI=1S/C12H14O6/c1-17-9-4-3-7(6-10(9)18-2)5-8(11(13)14)12(15)16/h3-4,6,8H,5H2,1-2H3,(H,13,14)(H,15,16) InChIKey: NQKOQSKMBSAXTD-UHFFFAOYSA-N
CBID:182818 http://www.chembase.cn/molecule-182818.html