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SMILES: [C@@]1(O[C@H]1c1ccccc1)(C(=O)OCC)CCCC Canonical SMILES: CCCC[C@]1(O[C@H]1c1ccccc1)C(=O)OCC InChI: InChI=1S/C15H20O3/c1-3-5-11-15(14(16)17-4-2)13(18-15)12-9-7-6-8-10-12/h6-10,13H,3-5,11H2,1-2H3/t13-,15+/m0/s1 InChIKey: FZOWXTHOBJFOIQ-DZGCQCFKSA-N
CBID:184152 http://www.chembase.cn/molecule-184152.html