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SMILES: c1cc2c(cc1C(=O)O)OCCOCCOCCOCCO2 Canonical SMILES: OC(=O)c1ccc2c(c1)OCCOCCOCCOCCO2 InChI: InChI=1S/C15H20O7/c16-15(17)12-1-2-13-14(11-12)22-10-8-20-6-4-18-3-5-19-7-9-21-13/h1-2,11H,3-10H2,(H,16,17) InChIKey: FBNLTQGIRRAGRY-UHFFFAOYSA-N
CBID:152050 http://www.chembase.cn/molecule-152050.html