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SMILES: C(=O)(/C=C/c1cc(c(cc1)OCCCC)OCC)O Canonical SMILES: CCCCOc1ccc(cc1OCC)/C=C/C(=O)O InChI: InChI=1S/C15H20O4/c1-3-5-10-19-13-8-6-12(7-9-15(16)17)11-14(13)18-4-2/h6-9,11H,3-5,10H2,1-2H3,(H,16,17)/b9-7+ InChIKey: LNNVBZDXUPCOED-VQHVLOKHSA-N
CBID:232142 http://www.chembase.cn/molecule-232142.html