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SMILES: o1c(ccc1C(=O)O)COc1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)OCc1ccc(o1)C(=O)O InChI: InChI=1S/C14H14O4/c1-9-3-5-12(10(2)7-9)17-8-11-4-6-13(18-11)14(15)16/h3-7H,8H2,1-2H3,(H,15,16) InChIKey: KZDVFUFFQYJIED-UHFFFAOYSA-N
CBID:71773 http://www.chembase.cn/molecule-71773.html