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SMILES: c1(cc(c[nH]1)c1cc(c(cc1)OC)OC)C(=O)O Canonical SMILES: COc1cc(ccc1OC)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C13H13NO4/c1-17-11-4-3-8(6-12(11)18-2)9-5-10(13(15)16)14-7-9/h3-7,14H,1-2H3,(H,15,16) InChIKey: LKKNDNXMQVCFNF-UHFFFAOYSA-N
CBID:118063 http://www.chembase.cn/molecule-118063.html